data_3T3P # _entry.id 3T3P # _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 3T3P RCSB RCSB066997 WWPDB D_1000066997 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 3NID . unspecified PDB 3NIF . unspecified PDB 3NIG . unspecified PDB 2VDR . unspecified PDB 3T3M . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3T3P _pdbx_database_status.recvd_initial_deposition_date 2011-07-25 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Zhu, J.' 1 ? 'Zhu, J.' 2 ? 'Springer, T.A.' 3 ? # _citation.id primary _citation.title ;Structure-Guided Design of a High-Affinity Platelet Integrin alphaIIbbeta3 Receptor Antagonist That Disrupts Mg2+ Binding to the MIDAS ; _citation.journal_abbrev 'Sci Transl Med' _citation.journal_volume 4 _citation.page_first 125ra32 _citation.page_last 125ra32 _citation.year 2012 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 1946-6234 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 22422993 _citation.pdbx_database_id_DOI 10.1126/scitranslmed.3003576 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhu, J.' 1 primary 'Choi, W.S.' 2 primary 'McCoy, J.G.' 3 primary 'Negri, A.' 4 primary 'Zhu, J.' 5 primary 'Naini, S.' 6 primary 'Li, J.' 7 primary 'Shen, M.' 8 primary 'Huang, W.' 9 primary 'Bougie, D.' 10 primary 'Rasmussen, M.' 11 primary 'Aster, R.' 12 primary 'Thomas, C.J.' 13 primary 'Filizola, M.' 14 primary 'Springer, T.A.' 15 primary 'Coller, B.S.' 16 # _cell.entry_id 3T3P _cell.length_a 259.533 _cell.length_b 145.257 _cell.length_c 104.798 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3T3P _symmetry.space_group_name_H-M 'P 21 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 18 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Integrin alpha-IIb' 49515.965 2 ? ? 'UNP residues 32-488' ? 2 polymer man 'Integrin beta-3' 52087.902 2 ? ? 'UNP residues 27-498' ? 3 polymer nat 'Monoclonal antibody 10E5 heavy chain' 23766.473 2 ? ? ? ? 4 polymer nat 'Monoclonal antibody 10E5 light chain' 23332.686 2 ? ? ? ? 5 non-polymer syn 'SULFATE ION' 96.063 7 ? ? ? ? 6 non-polymer syn GLYCEROL 92.094 1 ? ? ? ? 7 non-polymer syn 'CALCIUM ION' 40.078 12 ? ? ? ? 8 non-polymer syn 'CHLORIDE ION' 35.453 4 ? ? ? ? 9 non-polymer syn 'MAGNESIUM ION' 24.305 2 ? ? ? ? 10 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 10 ? ? ? ? 11 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 12 non-polymer man ALPHA-D-MANNOSE 180.156 3 ? ? ? ? 13 water nat water 18.015 1291 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'GPalpha IIb,GPIIb,Platelet membrane glycoprotein IIb' 2 'Platelet membrane glycoprotein IIIa,GPIIIa' # 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 ;LNLDPVQLTFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGPSQEETGGVFLCPWRAEGGQCPSLLFDLRDETRNVG SQTLQTFKARQGLGASVVSWSDVIVACAPWQHWNVLEKTEEAEKTPVGSCFLAQPESGRRAEYSPCRGNTLSRIYVENDF SWDKRYCEAGFSSVVTQAGELVLGAPGGYYFLGLLAQAPVADIFSSYRPGILLWHVSSQSLSFDSSNPEYFDGYWGYSVA VGEFDGDLNTTEYVVGAPTWSWTLGAVEILDSYYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLLVGAPLYMESRADR KLAEVGRVYLFLQPRGPHALGAPSLLLTGTQLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSGRGQVLVFLGQSEGLR SRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQVAVYRAQPVVKAS ; ;LNLDPVQLTFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGPSQEETGGVFLCPWRAEGGQCPSLLFDLRDETRNVG SQTLQTFKARQGLGASVVSWSDVIVACAPWQHWNVLEKTEEAEKTPVGSCFLAQPESGRRAEYSPCRGNTLSRIYVENDF SWDKRYCEAGFSSVVTQAGELVLGAPGGYYFLGLLAQAPVADIFSSYRPGILLWHVSSQSLSFDSSNPEYFDGYWGYSVA VGEFDGDLNTTEYVVGAPTWSWTLGAVEILDSYYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLLVGAPLYMESRADR KLAEVGRVYLFLQPRGPHALGAPSLLLTGTQLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSGRGQVLVFLGQSEGLR SRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQVAVYRAQPVVKAS ; A,C ? 2 'polypeptide(L)' no no ;GPNICTTRGVSSCQQCLAVSPMCAWCSDEALPLGSPRCDLKENLLKDNCAPESIEFPVSEARVLEDRPLSDKGSGDSSQV TQVSPQRIALRLRPDDSKNFSIQVRQVEDYPVDIYYLMDLSYSMKDDLWSIQNLGTKLATQMRKLTSNLRIGFGAFVDKP VSPYMYISPPEALENPCYDMKTTCLPMFGYKHVLTLTDQVTRFNEEVKKQSVSRNRDAPEGGFDAIMQATVCDEKIGWRN DASHLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKNINLIFAVTENVVNLYQN YSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIE AKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDCDCACQAQAEPNSHRCNNGNGTFECGVCRCGPGWLGSQCE ; ;GPNICTTRGVSSCQQCLAVSPMCAWCSDEALPLGSPRCDLKENLLKDNCAPESIEFPVSEARVLEDRPLSDKGSGDSSQV TQVSPQRIALRLRPDDSKNFSIQVRQVEDYPVDIYYLMDLSYSMKDDLWSIQNLGTKLATQMRKLTSNLRIGFGAFVDKP VSPYMYISPPEALENPCYDMKTTCLPMFGYKHVLTLTDQVTRFNEEVKKQSVSRNRDAPEGGFDAIMQATVCDEKIGWRN DASHLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKNINLIFAVTENVVNLYQN YSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIE AKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDCDCACQAQAEPNSHRCNNGNGTFECGVCRCGPGWLGSQCE ; B,D ? 3 'polypeptide(L)' no no ;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYVHWVKQRPEQGLEWIGRIDPANGYTKYDPKFQGKATITADTSSNTAY LQLSSLTSEDTAVYYCVRPLYDYYAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTW NSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP ; ;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYVHWVKQRPEQGLEWIGRIDPANGYTKYDPKFQGKATITADTSSNTAY LQLSSLTSEDTAVYYCVRPLYDYYAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTW NSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP ; E,H ? 4 'polypeptide(L)' no no ;DILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSRFSGSGSGADYSLTISSLDS EDFADYYCVQYAQLPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; ;DILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSRFSGSGSGADYSLTISSLDS EDFADYYCVQYAQLPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; F,L ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 LEU n 1 2 ASN n 1 3 LEU n 1 4 ASP n 1 5 PRO n 1 6 VAL n 1 7 GLN n 1 8 LEU n 1 9 THR n 1 10 PHE n 1 11 TYR n 1 12 ALA n 1 13 GLY n 1 14 PRO n 1 15 ASN n 1 16 GLY n 1 17 SER n 1 18 GLN n 1 19 PHE n 1 20 GLY n 1 21 PHE n 1 22 SER n 1 23 LEU n 1 24 ASP n 1 25 PHE n 1 26 HIS n 1 27 LYS n 1 28 ASP n 1 29 SER n 1 30 HIS n 1 31 GLY n 1 32 ARG n 1 33 VAL n 1 34 ALA n 1 35 ILE n 1 36 VAL n 1 37 VAL n 1 38 GLY n 1 39 ALA n 1 40 PRO n 1 41 ARG n 1 42 THR n 1 43 LEU n 1 44 GLY n 1 45 PRO n 1 46 SER n 1 47 GLN n 1 48 GLU n 1 49 GLU n 1 50 THR n 1 51 GLY n 1 52 GLY n 1 53 VAL n 1 54 PHE n 1 55 LEU n 1 56 CYS n 1 57 PRO n 1 58 TRP n 1 59 ARG n 1 60 ALA n 1 61 GLU n 1 62 GLY n 1 63 GLY n 1 64 GLN n 1 65 CYS n 1 66 PRO n 1 67 SER n 1 68 LEU n 1 69 LEU n 1 70 PHE n 1 71 ASP n 1 72 LEU n 1 73 ARG n 1 74 ASP n 1 75 GLU n 1 76 THR n 1 77 ARG n 1 78 ASN n 1 79 VAL n 1 80 GLY n 1 81 SER n 1 82 GLN n 1 83 THR n 1 84 LEU n 1 85 GLN n 1 86 THR n 1 87 PHE n 1 88 LYS n 1 89 ALA n 1 90 ARG n 1 91 GLN n 1 92 GLY n 1 93 LEU n 1 94 GLY n 1 95 ALA n 1 96 SER n 1 97 VAL n 1 98 VAL n 1 99 SER n 1 100 TRP n 1 101 SER n 1 102 ASP n 1 103 VAL n 1 104 ILE n 1 105 VAL n 1 106 ALA n 1 107 CYS n 1 108 ALA n 1 109 PRO n 1 110 TRP n 1 111 GLN n 1 112 HIS n 1 113 TRP n 1 114 ASN n 1 115 VAL n 1 116 LEU n 1 117 GLU n 1 118 LYS n 1 119 THR n 1 120 GLU n 1 121 GLU n 1 122 ALA n 1 123 GLU n 1 124 LYS n 1 125 THR n 1 126 PRO n 1 127 VAL n 1 128 GLY n 1 129 SER n 1 130 CYS n 1 131 PHE n 1 132 LEU n 1 133 ALA n 1 134 GLN n 1 135 PRO n 1 136 GLU n 1 137 SER n 1 138 GLY n 1 139 ARG n 1 140 ARG n 1 141 ALA n 1 142 GLU n 1 143 TYR n 1 144 SER n 1 145 PRO n 1 146 CYS n 1 147 ARG n 1 148 GLY n 1 149 ASN n 1 150 THR n 1 151 LEU n 1 152 SER n 1 153 ARG n 1 154 ILE n 1 155 TYR n 1 156 VAL n 1 157 GLU n 1 158 ASN n 1 159 ASP n 1 160 PHE n 1 161 SER n 1 162 TRP n 1 163 ASP n 1 164 LYS n 1 165 ARG n 1 166 TYR n 1 167 CYS n 1 168 GLU n 1 169 ALA n 1 170 GLY n 1 171 PHE n 1 172 SER n 1 173 SER n 1 174 VAL n 1 175 VAL n 1 176 THR n 1 177 GLN n 1 178 ALA n 1 179 GLY n 1 180 GLU n 1 181 LEU n 1 182 VAL n 1 183 LEU n 1 184 GLY n 1 185 ALA n 1 186 PRO n 1 187 GLY n 1 188 GLY n 1 189 TYR n 1 190 TYR n 1 191 PHE n 1 192 LEU n 1 193 GLY n 1 194 LEU n 1 195 LEU n 1 196 ALA n 1 197 GLN n 1 198 ALA n 1 199 PRO n 1 200 VAL n 1 201 ALA n 1 202 ASP n 1 203 ILE n 1 204 PHE n 1 205 SER n 1 206 SER n 1 207 TYR n 1 208 ARG n 1 209 PRO n 1 210 GLY n 1 211 ILE n 1 212 LEU n 1 213 LEU n 1 214 TRP n 1 215 HIS n 1 216 VAL n 1 217 SER n 1 218 SER n 1 219 GLN n 1 220 SER n 1 221 LEU n 1 222 SER n 1 223 PHE n 1 224 ASP n 1 225 SER n 1 226 SER n 1 227 ASN n 1 228 PRO n 1 229 GLU n 1 230 TYR n 1 231 PHE n 1 232 ASP n 1 233 GLY n 1 234 TYR n 1 235 TRP n 1 236 GLY n 1 237 TYR n 1 238 SER n 1 239 VAL n 1 240 ALA n 1 241 VAL n 1 242 GLY n 1 243 GLU n 1 244 PHE n 1 245 ASP n 1 246 GLY n 1 247 ASP n 1 248 LEU n 1 249 ASN n 1 250 THR n 1 251 THR n 1 252 GLU n 1 253 TYR n 1 254 VAL n 1 255 VAL n 1 256 GLY n 1 257 ALA n 1 258 PRO n 1 259 THR n 1 260 TRP n 1 261 SER n 1 262 TRP n 1 263 THR n 1 264 LEU n 1 265 GLY n 1 266 ALA n 1 267 VAL n 1 268 GLU n 1 269 ILE n 1 270 LEU n 1 271 ASP n 1 272 SER n 1 273 TYR n 1 274 TYR n 1 275 GLN n 1 276 ARG n 1 277 LEU n 1 278 HIS n 1 279 ARG n 1 280 LEU n 1 281 ARG n 1 282 GLY n 1 283 GLU n 1 284 GLN n 1 285 MET n 1 286 ALA n 1 287 SER n 1 288 TYR n 1 289 PHE n 1 290 GLY n 1 291 HIS n 1 292 SER n 1 293 VAL n 1 294 ALA n 1 295 VAL n 1 296 THR n 1 297 ASP n 1 298 VAL n 1 299 ASN n 1 300 GLY n 1 301 ASP n 1 302 GLY n 1 303 ARG n 1 304 HIS n 1 305 ASP n 1 306 LEU n 1 307 LEU n 1 308 VAL n 1 309 GLY n 1 310 ALA n 1 311 PRO n 1 312 LEU n 1 313 TYR n 1 314 MET n 1 315 GLU n 1 316 SER n 1 317 ARG n 1 318 ALA n 1 319 ASP n 1 320 ARG n 1 321 LYS n 1 322 LEU n 1 323 ALA n 1 324 GLU n 1 325 VAL n 1 326 GLY n 1 327 ARG n 1 328 VAL n 1 329 TYR n 1 330 LEU n 1 331 PHE n 1 332 LEU n 1 333 GLN n 1 334 PRO n 1 335 ARG n 1 336 GLY n 1 337 PRO n 1 338 HIS n 1 339 ALA n 1 340 LEU n 1 341 GLY n 1 342 ALA n 1 343 PRO n 1 344 SER n 1 345 LEU n 1 346 LEU n 1 347 LEU n 1 348 THR n 1 349 GLY n 1 350 THR n 1 351 GLN n 1 352 LEU n 1 353 TYR n 1 354 GLY n 1 355 ARG n 1 356 PHE n 1 357 GLY n 1 358 SER n 1 359 ALA n 1 360 ILE n 1 361 ALA n 1 362 PRO n 1 363 LEU n 1 364 GLY n 1 365 ASP n 1 366 LEU n 1 367 ASP n 1 368 ARG n 1 369 ASP n 1 370 GLY n 1 371 TYR n 1 372 ASN n 1 373 ASP n 1 374 ILE n 1 375 ALA n 1 376 VAL n 1 377 ALA n 1 378 ALA n 1 379 PRO n 1 380 TYR n 1 381 GLY n 1 382 GLY n 1 383 PRO n 1 384 SER n 1 385 GLY n 1 386 ARG n 1 387 GLY n 1 388 GLN n 1 389 VAL n 1 390 LEU n 1 391 VAL n 1 392 PHE n 1 393 LEU n 1 394 GLY n 1 395 GLN n 1 396 SER n 1 397 GLU n 1 398 GLY n 1 399 LEU n 1 400 ARG n 1 401 SER n 1 402 ARG n 1 403 PRO n 1 404 SER n 1 405 GLN n 1 406 VAL n 1 407 LEU n 1 408 ASP n 1 409 SER n 1 410 PRO n 1 411 PHE n 1 412 PRO n 1 413 THR n 1 414 GLY n 1 415 SER n 1 416 ALA n 1 417 PHE n 1 418 GLY n 1 419 PHE n 1 420 SER n 1 421 LEU n 1 422 ARG n 1 423 GLY n 1 424 ALA n 1 425 VAL n 1 426 ASP n 1 427 ILE n 1 428 ASP n 1 429 ASP n 1 430 ASN n 1 431 GLY n 1 432 TYR n 1 433 PRO n 1 434 ASP n 1 435 LEU n 1 436 ILE n 1 437 VAL n 1 438 GLY n 1 439 ALA n 1 440 TYR n 1 441 GLY n 1 442 ALA n 1 443 ASN n 1 444 GLN n 1 445 VAL n 1 446 ALA n 1 447 VAL n 1 448 TYR n 1 449 ARG n 1 450 ALA n 1 451 GLN n 1 452 PRO n 1 453 VAL n 1 454 VAL n 1 455 LYS n 1 456 ALA n 1 457 SER n 2 1 GLY n 2 2 PRO n 2 3 ASN n 2 4 ILE n 2 5 CYS n 2 6 THR n 2 7 THR n 2 8 ARG n 2 9 GLY n 2 10 VAL n 2 11 SER n 2 12 SER n 2 13 CYS n 2 14 GLN n 2 15 GLN n 2 16 CYS n 2 17 LEU n 2 18 ALA n 2 19 VAL n 2 20 SER n 2 21 PRO n 2 22 MET n 2 23 CYS n 2 24 ALA n 2 25 TRP n 2 26 CYS n 2 27 SER n 2 28 ASP n 2 29 GLU n 2 30 ALA n 2 31 LEU n 2 32 PRO n 2 33 LEU n 2 34 GLY n 2 35 SER n 2 36 PRO n 2 37 ARG n 2 38 CYS n 2 39 ASP n 2 40 LEU n 2 41 LYS n 2 42 GLU n 2 43 ASN n 2 44 LEU n 2 45 LEU n 2 46 LYS n 2 47 ASP n 2 48 ASN n 2 49 CYS n 2 50 ALA n 2 51 PRO n 2 52 GLU n 2 53 SER n 2 54 ILE n 2 55 GLU n 2 56 PHE n 2 57 PRO n 2 58 VAL n 2 59 SER n 2 60 GLU n 2 61 ALA n 2 62 ARG n 2 63 VAL n 2 64 LEU n 2 65 GLU n 2 66 ASP n 2 67 ARG n 2 68 PRO n 2 69 LEU n 2 70 SER n 2 71 ASP n 2 72 LYS n 2 73 GLY n 2 74 SER n 2 75 GLY n 2 76 ASP n 2 77 SER n 2 78 SER n 2 79 GLN n 2 80 VAL n 2 81 THR n 2 82 GLN n 2 83 VAL n 2 84 SER n 2 85 PRO n 2 86 GLN n 2 87 ARG n 2 88 ILE n 2 89 ALA n 2 90 LEU n 2 91 ARG n 2 92 LEU n 2 93 ARG n 2 94 PRO n 2 95 ASP n 2 96 ASP n 2 97 SER n 2 98 LYS n 2 99 ASN n 2 100 PHE n 2 101 SER n 2 102 ILE n 2 103 GLN n 2 104 VAL n 2 105 ARG n 2 106 GLN n 2 107 VAL n 2 108 GLU n 2 109 ASP n 2 110 TYR n 2 111 PRO n 2 112 VAL n 2 113 ASP n 2 114 ILE n 2 115 TYR n 2 116 TYR n 2 117 LEU n 2 118 MET n 2 119 ASP n 2 120 LEU n 2 121 SER n 2 122 TYR n 2 123 SER n 2 124 MET n 2 125 LYS n 2 126 ASP n 2 127 ASP n 2 128 LEU n 2 129 TRP n 2 130 SER n 2 131 ILE n 2 132 GLN n 2 133 ASN n 2 134 LEU n 2 135 GLY n 2 136 THR n 2 137 LYS n 2 138 LEU n 2 139 ALA n 2 140 THR n 2 141 GLN n 2 142 MET n 2 143 ARG n 2 144 LYS n 2 145 LEU n 2 146 THR n 2 147 SER n 2 148 ASN n 2 149 LEU n 2 150 ARG n 2 151 ILE n 2 152 GLY n 2 153 PHE n 2 154 GLY n 2 155 ALA n 2 156 PHE n 2 157 VAL n 2 158 ASP n 2 159 LYS n 2 160 PRO n 2 161 VAL n 2 162 SER n 2 163 PRO n 2 164 TYR n 2 165 MET n 2 166 TYR n 2 167 ILE n 2 168 SER n 2 169 PRO n 2 170 PRO n 2 171 GLU n 2 172 ALA n 2 173 LEU n 2 174 GLU n 2 175 ASN n 2 176 PRO n 2 177 CYS n 2 178 TYR n 2 179 ASP n 2 180 MET n 2 181 LYS n 2 182 THR n 2 183 THR n 2 184 CYS n 2 185 LEU n 2 186 PRO n 2 187 MET n 2 188 PHE n 2 189 GLY n 2 190 TYR n 2 191 LYS n 2 192 HIS n 2 193 VAL n 2 194 LEU n 2 195 THR n 2 196 LEU n 2 197 THR n 2 198 ASP n 2 199 GLN n 2 200 VAL n 2 201 THR n 2 202 ARG n 2 203 PHE n 2 204 ASN n 2 205 GLU n 2 206 GLU n 2 207 VAL n 2 208 LYS n 2 209 LYS n 2 210 GLN n 2 211 SER n 2 212 VAL n 2 213 SER n 2 214 ARG n 2 215 ASN n 2 216 ARG n 2 217 ASP n 2 218 ALA n 2 219 PRO n 2 220 GLU n 2 221 GLY n 2 222 GLY n 2 223 PHE n 2 224 ASP n 2 225 ALA n 2 226 ILE n 2 227 MET n 2 228 GLN n 2 229 ALA n 2 230 THR n 2 231 VAL n 2 232 CYS n 2 233 ASP n 2 234 GLU n 2 235 LYS n 2 236 ILE n 2 237 GLY n 2 238 TRP n 2 239 ARG n 2 240 ASN n 2 241 ASP n 2 242 ALA n 2 243 SER n 2 244 HIS n 2 245 LEU n 2 246 LEU n 2 247 VAL n 2 248 PHE n 2 249 THR n 2 250 THR n 2 251 ASP n 2 252 ALA n 2 253 LYS n 2 254 THR n 2 255 HIS n 2 256 ILE n 2 257 ALA n 2 258 LEU n 2 259 ASP n 2 260 GLY n 2 261 ARG n 2 262 LEU n 2 263 ALA n 2 264 GLY n 2 265 ILE n 2 266 VAL n 2 267 GLN n 2 268 PRO n 2 269 ASN n 2 270 ASP n 2 271 GLY n 2 272 GLN n 2 273 CYS n 2 274 HIS n 2 275 VAL n 2 276 GLY n 2 277 SER n 2 278 ASP n 2 279 ASN n 2 280 HIS n 2 281 TYR n 2 282 SER n 2 283 ALA n 2 284 SER n 2 285 THR n 2 286 THR n 2 287 MET n 2 288 ASP n 2 289 TYR n 2 290 PRO n 2 291 SER n 2 292 LEU n 2 293 GLY n 2 294 LEU n 2 295 MET n 2 296 THR n 2 297 GLU n 2 298 LYS n 2 299 LEU n 2 300 SER n 2 301 GLN n 2 302 LYS n 2 303 ASN n 2 304 ILE n 2 305 ASN n 2 306 LEU n 2 307 ILE n 2 308 PHE n 2 309 ALA n 2 310 VAL n 2 311 THR n 2 312 GLU n 2 313 ASN n 2 314 VAL n 2 315 VAL n 2 316 ASN n 2 317 LEU n 2 318 TYR n 2 319 GLN n 2 320 ASN n 2 321 TYR n 2 322 SER n 2 323 GLU n 2 324 LEU n 2 325 ILE n 2 326 PRO n 2 327 GLY n 2 328 THR n 2 329 THR n 2 330 VAL n 2 331 GLY n 2 332 VAL n 2 333 LEU n 2 334 SER n 2 335 MET n 2 336 ASP n 2 337 SER n 2 338 SER n 2 339 ASN n 2 340 VAL n 2 341 LEU n 2 342 GLN n 2 343 LEU n 2 344 ILE n 2 345 VAL n 2 346 ASP n 2 347 ALA n 2 348 TYR n 2 349 GLY n 2 350 LYS n 2 351 ILE n 2 352 ARG n 2 353 SER n 2 354 LYS n 2 355 VAL n 2 356 GLU n 2 357 LEU n 2 358 GLU n 2 359 VAL n 2 360 ARG n 2 361 ASP n 2 362 LEU n 2 363 PRO n 2 364 GLU n 2 365 GLU n 2 366 LEU n 2 367 SER n 2 368 LEU n 2 369 SER n 2 370 PHE n 2 371 ASN n 2 372 ALA n 2 373 THR n 2 374 CYS n 2 375 LEU n 2 376 ASN n 2 377 ASN n 2 378 GLU n 2 379 VAL n 2 380 ILE n 2 381 PRO n 2 382 GLY n 2 383 LEU n 2 384 LYS n 2 385 SER n 2 386 CYS n 2 387 MET n 2 388 GLY n 2 389 LEU n 2 390 LYS n 2 391 ILE n 2 392 GLY n 2 393 ASP n 2 394 THR n 2 395 VAL n 2 396 SER n 2 397 PHE n 2 398 SER n 2 399 ILE n 2 400 GLU n 2 401 ALA n 2 402 LYS n 2 403 VAL n 2 404 ARG n 2 405 GLY n 2 406 CYS n 2 407 PRO n 2 408 GLN n 2 409 GLU n 2 410 LYS n 2 411 GLU n 2 412 LYS n 2 413 SER n 2 414 PHE n 2 415 THR n 2 416 ILE n 2 417 LYS n 2 418 PRO n 2 419 VAL n 2 420 GLY n 2 421 PHE n 2 422 LYS n 2 423 ASP n 2 424 SER n 2 425 LEU n 2 426 ILE n 2 427 VAL n 2 428 GLN n 2 429 VAL n 2 430 THR n 2 431 PHE n 2 432 ASP n 2 433 CYS n 2 434 ASP n 2 435 CYS n 2 436 ALA n 2 437 CYS n 2 438 GLN n 2 439 ALA n 2 440 GLN n 2 441 ALA n 2 442 GLU n 2 443 PRO n 2 444 ASN n 2 445 SER n 2 446 HIS n 2 447 ARG n 2 448 CYS n 2 449 ASN n 2 450 ASN n 2 451 GLY n 2 452 ASN n 2 453 GLY n 2 454 THR n 2 455 PHE n 2 456 GLU n 2 457 CYS n 2 458 GLY n 2 459 VAL n 2 460 CYS n 2 461 ARG n 2 462 CYS n 2 463 GLY n 2 464 PRO n 2 465 GLY n 2 466 TRP n 2 467 LEU n 2 468 GLY n 2 469 SER n 2 470 GLN n 2 471 CYS n 2 472 GLU n 3 1 GLU n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 GLN n 3 6 GLN n 3 7 SER n 3 8 GLY n 3 9 ALA n 3 10 GLU n 3 11 LEU n 3 12 VAL n 3 13 LYS n 3 14 PRO n 3 15 GLY n 3 16 ALA n 3 17 SER n 3 18 VAL n 3 19 LYS n 3 20 LEU n 3 21 SER n 3 22 CYS n 3 23 THR n 3 24 ALA n 3 25 SER n 3 26 GLY n 3 27 PHE n 3 28 ASN n 3 29 ILE n 3 30 LYS n 3 31 ASP n 3 32 THR n 3 33 TYR n 3 34 VAL n 3 35 HIS n 3 36 TRP n 3 37 VAL n 3 38 LYS n 3 39 GLN n 3 40 ARG n 3 41 PRO n 3 42 GLU n 3 43 GLN n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 ILE n 3 49 GLY n 3 50 ARG n 3 51 ILE n 3 52 ASP n 3 53 PRO n 3 54 ALA n 3 55 ASN n 3 56 GLY n 3 57 TYR n 3 58 THR n 3 59 LYS n 3 60 TYR n 3 61 ASP n 3 62 PRO n 3 63 LYS n 3 64 PHE n 3 65 GLN n 3 66 GLY n 3 67 LYS n 3 68 ALA n 3 69 THR n 3 70 ILE n 3 71 THR n 3 72 ALA n 3 73 ASP n 3 74 THR n 3 75 SER n 3 76 SER n 3 77 ASN n 3 78 THR n 3 79 ALA n 3 80 TYR n 3 81 LEU n 3 82 GLN n 3 83 LEU n 3 84 SER n 3 85 SER n 3 86 LEU n 3 87 THR n 3 88 SER n 3 89 GLU n 3 90 ASP n 3 91 THR n 3 92 ALA n 3 93 VAL n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 VAL n 3 98 ARG n 3 99 PRO n 3 100 LEU n 3 101 TYR n 3 102 ASP n 3 103 TYR n 3 104 TYR n 3 105 ALA n 3 106 MET n 3 107 ASP n 3 108 TYR n 3 109 TRP n 3 110 GLY n 3 111 GLN n 3 112 GLY n 3 113 THR n 3 114 SER n 3 115 VAL n 3 116 THR n 3 117 VAL n 3 118 SER n 3 119 SER n 3 120 ALA n 3 121 LYS n 3 122 THR n 3 123 THR n 3 124 ALA n 3 125 PRO n 3 126 SER n 3 127 VAL n 3 128 TYR n 3 129 PRO n 3 130 LEU n 3 131 ALA n 3 132 PRO n 3 133 VAL n 3 134 CYS n 3 135 GLY n 3 136 ASP n 3 137 THR n 3 138 THR n 3 139 GLY n 3 140 SER n 3 141 SER n 3 142 VAL n 3 143 THR n 3 144 LEU n 3 145 GLY n 3 146 CYS n 3 147 LEU n 3 148 VAL n 3 149 LYS n 3 150 GLY n 3 151 TYR n 3 152 PHE n 3 153 PRO n 3 154 GLU n 3 155 PRO n 3 156 VAL n 3 157 THR n 3 158 LEU n 3 159 THR n 3 160 TRP n 3 161 ASN n 3 162 SER n 3 163 GLY n 3 164 SER n 3 165 LEU n 3 166 SER n 3 167 SER n 3 168 GLY n 3 169 VAL n 3 170 HIS n 3 171 THR n 3 172 PHE n 3 173 PRO n 3 174 ALA n 3 175 VAL n 3 176 LEU n 3 177 GLN n 3 178 SER n 3 179 ASP n 3 180 LEU n 3 181 TYR n 3 182 THR n 3 183 LEU n 3 184 SER n 3 185 SER n 3 186 SER n 3 187 VAL n 3 188 THR n 3 189 VAL n 3 190 THR n 3 191 SER n 3 192 SER n 3 193 THR n 3 194 TRP n 3 195 PRO n 3 196 SER n 3 197 GLN n 3 198 SER n 3 199 ILE n 3 200 THR n 3 201 CYS n 3 202 ASN n 3 203 VAL n 3 204 ALA n 3 205 HIS n 3 206 PRO n 3 207 ALA n 3 208 SER n 3 209 SER n 3 210 THR n 3 211 LYS n 3 212 VAL n 3 213 ASP n 3 214 LYS n 3 215 LYS n 3 216 ILE n 3 217 GLU n 3 218 PRO n 3 219 ARG n 3 220 GLY n 3 221 PRO n 4 1 ASP n 4 2 ILE n 4 3 LEU n 4 4 MET n 4 5 THR n 4 6 GLN n 4 7 SER n 4 8 PRO n 4 9 SER n 4 10 SER n 4 11 MET n 4 12 SER n 4 13 VAL n 4 14 SER n 4 15 LEU n 4 16 GLY n 4 17 ASP n 4 18 THR n 4 19 VAL n 4 20 SER n 4 21 ILE n 4 22 THR n 4 23 CYS n 4 24 HIS n 4 25 ALA n 4 26 SER n 4 27 GLN n 4 28 GLY n 4 29 ILE n 4 30 SER n 4 31 SER n 4 32 ASN n 4 33 ILE n 4 34 GLY n 4 35 TRP n 4 36 LEU n 4 37 GLN n 4 38 GLN n 4 39 LYS n 4 40 PRO n 4 41 GLY n 4 42 LYS n 4 43 SER n 4 44 PHE n 4 45 MET n 4 46 GLY n 4 47 LEU n 4 48 ILE n 4 49 TYR n 4 50 TYR n 4 51 GLY n 4 52 THR n 4 53 ASN n 4 54 LEU n 4 55 VAL n 4 56 ASP n 4 57 GLY n 4 58 VAL n 4 59 PRO n 4 60 SER n 4 61 ARG n 4 62 PHE n 4 63 SER n 4 64 GLY n 4 65 SER n 4 66 GLY n 4 67 SER n 4 68 GLY n 4 69 ALA n 4 70 ASP n 4 71 TYR n 4 72 SER n 4 73 LEU n 4 74 THR n 4 75 ILE n 4 76 SER n 4 77 SER n 4 78 LEU n 4 79 ASP n 4 80 SER n 4 81 GLU n 4 82 ASP n 4 83 PHE n 4 84 ALA n 4 85 ASP n 4 86 TYR n 4 87 TYR n 4 88 CYS n 4 89 VAL n 4 90 GLN n 4 91 TYR n 4 92 ALA n 4 93 GLN n 4 94 LEU n 4 95 PRO n 4 96 TYR n 4 97 THR n 4 98 PHE n 4 99 GLY n 4 100 GLY n 4 101 GLY n 4 102 THR n 4 103 LYS n 4 104 LEU n 4 105 GLU n 4 106 ILE n 4 107 LYS n 4 108 ARG n 4 109 ALA n 4 110 ASP n 4 111 ALA n 4 112 ALA n 4 113 PRO n 4 114 THR n 4 115 VAL n 4 116 SER n 4 117 ILE n 4 118 PHE n 4 119 PRO n 4 120 PRO n 4 121 SER n 4 122 SER n 4 123 GLU n 4 124 GLN n 4 125 LEU n 4 126 THR n 4 127 SER n 4 128 GLY n 4 129 GLY n 4 130 ALA n 4 131 SER n 4 132 VAL n 4 133 VAL n 4 134 CYS n 4 135 PHE n 4 136 LEU n 4 137 ASN n 4 138 ASN n 4 139 PHE n 4 140 TYR n 4 141 PRO n 4 142 LYS n 4 143 ASP n 4 144 ILE n 4 145 ASN n 4 146 VAL n 4 147 LYS n 4 148 TRP n 4 149 LYS n 4 150 ILE n 4 151 ASP n 4 152 GLY n 4 153 SER n 4 154 GLU n 4 155 ARG n 4 156 GLN n 4 157 ASN n 4 158 GLY n 4 159 VAL n 4 160 LEU n 4 161 ASN n 4 162 SER n 4 163 TRP n 4 164 THR n 4 165 ASP n 4 166 GLN n 4 167 ASP n 4 168 SER n 4 169 LYS n 4 170 ASP n 4 171 SER n 4 172 THR n 4 173 TYR n 4 174 SER n 4 175 MET n 4 176 SER n 4 177 SER n 4 178 THR n 4 179 LEU n 4 180 THR n 4 181 LEU n 4 182 THR n 4 183 LYS n 4 184 ASP n 4 185 GLU n 4 186 TYR n 4 187 GLU n 4 188 ARG n 4 189 HIS n 4 190 ASN n 4 191 SER n 4 192 TYR n 4 193 THR n 4 194 CYS n 4 195 GLU n 4 196 ALA n 4 197 THR n 4 198 HIS n 4 199 LYS n 4 200 THR n 4 201 SER n 4 202 THR n 4 203 SER n 4 204 PRO n 4 205 ILE n 4 206 VAL n 4 207 LYS n 4 208 SER n 4 209 PHE n 4 210 ASN n 4 211 ARG n 4 212 ASN n 4 213 GLU n 4 214 CYS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 457 Human ? 'ITGA2B, GP2B, ITGAB' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 472 Human ? 'ITGB3, GP3A' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # 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 3 1 sample 1 221 mouse 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 1 214 mouse 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # 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 ITA2B_HUMAN P08514 ? 1 ;LNLDPVQLTFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGPSQEETGGVFLCPWRAEGGQCPSLLFDLRDETRNVG SQTLQTFKARQGLGASVVSWSDVIVACAPWQHWNVLEKTEEAEKTPVGSCFLAQPESGRRAEYSPCRGNTLSRIYVENDF SWDKRYCEAGFSSVVTQAGELVLGAPGGYYFLGLLAQAPVADIFSSYRPGILLWHVSSQSLSFDSSNPEYFDGYWGYSVA VGEFDGDLNTTEYVVGAPTWSWTLGAVEILDSYYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLLVGAPLYMESRADR KLAEVGRVYLFLQPRGPHALGAPSLLLTGTQLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSGRGQVLVFLGQSEGLR SRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQVAVYRAQPVVKAS ; 32 2 UNP ITB3_HUMAN P05106 ? 2 ;GPNICTTRGVSSCQQCLAVSPMCAWCSDEALPLGSPRCDLKENLLKDNCAPESIEFPVSEARVLEDRPLSDKGSGDSSQV TQVSPQRIALRLRPDDSKNFSIQVRQVEDYPVDIYYLMDLSYSMKDDLWSIQNLGTKLATQMRKLTSNLRIGFGAFVDKP VSPYMYISPPEALENPCYDMKTTCLPMFGYKHVLTLTDQVTRFNEEVKKQSVSRNRDAPEGGFDAIMQATVCDEKIGWRN DASHLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKNINLIFAVTENVVNLYQN YSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIE AKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDCDCACQAQAEPNSHRCNNGNGTFECGVCRCGPGWLGSQCE ; 27 3 PDB 3T3P 3T3P ? 3 ? 1 4 PDB 3T3P 3T3P ? 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 3T3P A 1 ? 457 ? P08514 32 ? 488 ? 1 457 2 2 3T3P B 1 ? 472 ? P05106 27 ? 498 ? 1 472 3 1 3T3P C 1 ? 457 ? P08514 32 ? 488 ? 1 457 4 2 3T3P D 1 ? 472 ? P05106 27 ? 498 ? 1 472 5 3 3T3P E 1 ? 221 ? 3T3P 1 ? 221 ? 1 221 6 4 3T3P F 1 ? 214 ? 3T3P 1 ? 214 ? 1 214 7 3 3T3P H 1 ? 221 ? 3T3P 1 ? 221 ? 1 221 8 4 3T3P L 1 ? 214 ? 3T3P 1 ? 214 ? 1 214 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CL non-polymer . 'CHLORIDE ION' ? 'Cl -1' 35.453 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305 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 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 3T3P _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.32 _exptl_crystal.density_percent_sol 62.96 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 277 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.9 _exptl_crystal_grow.pdbx_details '11% PEG 8000, 0.2 M ammonium sulfate, 0.1 M Tris-HCl, pH 8.9, VAPOR DIFFUSION, HANGING DROP, temperature 277K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.pdbx_collection_date 2010-10-18 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'Double crystal monochromator' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0332 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 23-ID-D' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 23-ID-D _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0332 # _reflns.entry_id 3T3P _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50 _reflns.d_resolution_high 2.2 _reflns.number_obs 199292 _reflns.number_all 199292 _reflns.percent_possible_obs 100 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_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.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 _reflns.pdbx_CC_half ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_Rrim_I_all ? # _reflns_shell.d_res_high 2.2 _reflns_shell.d_res_low 2.32 _reflns_shell.percent_possible_all 96.2 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_redundancy ? _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_Rrim_I_all ? # _refine.entry_id 3T3P _refine.ls_number_reflns_obs 199280 _refine.ls_number_reflns_all 199280 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.99 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.387 _refine.ls_d_res_high 2.200 _refine.ls_percent_reflns_obs 99.27 _refine.ls_R_factor_obs 0.1894 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1892 _refine.ls_R_factor_R_free 0.2197 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5 _refine.ls_number_reflns_R_free 991 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] 14.2775 _refine.aniso_B[2][2] 13.7746 _refine.aniso_B[3][3] 13.8308 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] 0.0000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.400 _refine.solvent_model_param_bsol 40.000 _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'Engh & Huber' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.70 _refine.pdbx_overall_phase_error 22.37 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_overall_ESU_R ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 20715 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 254 _refine_hist.number_atoms_solvent 1291 _refine_hist.number_atoms_total 22260 _refine_hist.d_res_high 2.200 _refine_hist.d_res_low 48.387 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id f_bond_d 0.009 ? ? 21749 ? 'X-RAY DIFFRACTION' f_angle_d 0.850 ? ? 29744 ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 14.543 ? ? 7897 ? 'X-RAY DIFFRACTION' f_chiral_restr 0.052 ? ? 3280 ? 'X-RAY DIFFRACTION' f_plane_restr 0.004 ? ? 3825 ? 'X-RAY DIFFRACTION' # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.pdbx_refine_id _refine_ls_shell.R_factor_obs . 2.2000 2.3160 27685 0.2701 98.00 0.3270 . . 129 . . . . 'X-RAY DIFFRACTION' . . 2.3160 2.4611 28117 0.2389 100.00 0.2709 . . 132 . . . . 'X-RAY DIFFRACTION' . . 2.4611 2.6511 28243 0.2180 100.00 0.2650 . . 140 . . . . 'X-RAY DIFFRACTION' . . 2.6511 2.9179 28282 0.1958 100.00 0.2370 . . 131 . . . . 'X-RAY DIFFRACTION' . . 2.9179 3.3400 28275 0.1853 99.00 0.2050 . . 164 . . . . 'X-RAY DIFFRACTION' . . 3.3400 4.2077 28515 0.1698 99.00 0.2033 . . 147 . . . . 'X-RAY DIFFRACTION' . . 4.2077 48.3986 29172 0.1694 99.00 0.1914 . . 148 . . . . 'X-RAY DIFFRACTION' . # _struct.entry_id 3T3P _struct.title 'A Novel High Affinity Integrin alphaIIbbeta3 Receptor Antagonist That Unexpectedly Displaces Mg2+ from the beta3 MIDAS' _struct.pdbx_descriptor 'Integrin alpha-IIb, Integrin beta-3, Monoclonal antibody 10E5 heavy chain, Monoclonal antibody 10E5 light chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3T3P _struct_keywords.pdbx_keywords 'CELL ADHESION' _struct_keywords.text 'integrin, cell adhesion, blood clotting, fibrinogen, platelet' # 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 1 ? D N N 2 ? E N N 3 ? F N N 4 ? G N N 3 ? H N N 4 ? I N N 5 ? J N N 5 ? K N N 5 ? L N N 6 ? M N N 7 ? N N N 7 ? O N N 7 ? P N N 7 ? Q N N 8 ? R N N 9 ? S N N 7 ? T N N 7 ? U N N 10 ? V N N 10 ? W N N 10 ? X N N 11 ? Y N N 12 ? Z N N 12 ? AA N N 10 ? BA N N 10 ? CA N N 5 ? DA N N 5 ? EA N N 5 ? FA N N 8 ? GA N N 8 ? HA N N 7 ? IA N N 7 ? JA N N 7 ? KA N N 7 ? LA N N 8 ? MA N N 9 ? NA N N 7 ? OA N N 7 ? PA N N 10 ? QA N N 10 ? RA N N 10 ? SA N N 11 ? TA N N 12 ? UA N N 10 ? VA N N 10 ? WA N N 5 ? XA N N 13 ? YA N N 13 ? ZA N N 13 ? AB N N 13 ? BB N N 13 ? CB N N 13 ? DB N N 13 ? EB N N 13 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 LEU A 151 ? ASN A 158 ? LEU A 151 ASN A 158 1 ? 8 HELX_P HELX_P2 2 GLY A 187 ? LEU A 192 ? GLY A 187 LEU A 192 1 ? 6 HELX_P HELX_P3 3 VAL A 200 ? TYR A 207 ? VAL A 200 TYR A 207 1 ? 8 HELX_P HELX_P4 4 ASN A 227 ? PHE A 231 ? ASN A 227 PHE A 231 5 ? 5 HELX_P HELX_P5 5 THR A 259 ? LEU A 264 ? THR A 259 LEU A 264 1 ? 6 HELX_P HELX_P6 6 TYR A 440 ? ALA A 442 ? TYR A 440 ALA A 442 5 ? 3 HELX_P HELX_P7 7 ASN B 3 ? ARG B 8 ? ASN B 3 ARG B 8 1 ? 6 HELX_P HELX_P8 8 SER B 12 ? SER B 20 ? SER B 12 SER B 20 1 ? 9 HELX_P HELX_P9 9 LEU B 40 ? ASP B 47 ? LEU B 40 ASP B 47 1 ? 8 HELX_P HELX_P10 10 ALA B 50 ? GLU B 52 ? ALA B 50 GLU B 52 5 ? 3 HELX_P HELX_P11 11 SER B 121 ? SER B 123 ? SER B 121 SER B 123 5 ? 3 HELX_P HELX_P12 12 MET B 124 ? ILE B 131 ? MET B 124 ILE B 131 1 ? 8 HELX_P HELX_P13 13 ASN B 133 ? ARG B 143 ? ASN B 133 ARG B 143 1 ? 11 HELX_P HELX_P14 14 PRO B 169 ? ASN B 175 ? PRO B 169 ASN B 175 1 ? 7 HELX_P HELX_P15 15 GLN B 199 ? GLN B 210 ? GLN B 199 GLN B 210 1 ? 12 HELX_P HELX_P16 16 GLY B 221 ? CYS B 232 ? GLY B 221 CYS B 232 1 ? 12 HELX_P HELX_P17 17 CYS B 232 ? GLY B 237 ? CYS B 232 GLY B 237 1 ? 6 HELX_P HELX_P18 18 LEU B 258 ? GLY B 264 ? LEU B 258 GLY B 264 5 ? 7 HELX_P HELX_P19 19 SER B 291 ? LYS B 302 ? SER B 291 LYS B 302 1 ? 12 HELX_P HELX_P20 20 VAL B 314 ? LEU B 324 ? VAL B 314 LEU B 324 1 ? 11 HELX_P HELX_P21 21 ASN B 339 ? ARG B 352 ? ASN B 339 ARG B 352 1 ? 14 HELX_P HELX_P22 22 CYS B 435 ? ALA B 441 ? CYS B 435 ALA B 441 5 ? 7 HELX_P HELX_P23 23 LEU C 151 ? ASN C 158 ? LEU C 151 ASN C 158 1 ? 8 HELX_P HELX_P24 24 GLY C 187 ? LEU C 192 ? GLY C 187 LEU C 192 1 ? 6 HELX_P HELX_P25 25 VAL C 200 ? TYR C 207 ? VAL C 200 TYR C 207 1 ? 8 HELX_P HELX_P26 26 ASN C 227 ? PHE C 231 ? ASN C 227 PHE C 231 5 ? 5 HELX_P HELX_P27 27 THR C 259 ? LEU C 264 ? THR C 259 LEU C 264 1 ? 6 HELX_P HELX_P28 28 TYR C 440 ? ALA C 442 ? TYR C 440 ALA C 442 5 ? 3 HELX_P HELX_P29 29 ASN D 3 ? ARG D 8 ? ASN D 3 ARG D 8 1 ? 6 HELX_P HELX_P30 30 SER D 12 ? ALA D 18 ? SER D 12 ALA D 18 1 ? 7 HELX_P HELX_P31 31 LEU D 40 ? ASP D 47 ? LEU D 40 ASP D 47 1 ? 8 HELX_P HELX_P32 32 ALA D 50 ? GLU D 52 ? ALA D 50 GLU D 52 5 ? 3 HELX_P HELX_P33 33 ASP D 76 ? VAL D 80 ? ASP D 76 VAL D 80 5 ? 5 HELX_P HELX_P34 34 SER D 121 ? SER D 123 ? SER D 121 SER D 123 5 ? 3 HELX_P HELX_P35 35 MET D 124 ? GLN D 132 ? MET D 124 GLN D 132 1 ? 9 HELX_P HELX_P36 36 ASN D 133 ? ARG D 143 ? ASN D 133 ARG D 143 1 ? 11 HELX_P HELX_P37 37 PRO D 169 ? ASN D 175 ? PRO D 169 ASN D 175 1 ? 7 HELX_P HELX_P38 38 GLN D 199 ? GLN D 210 ? GLN D 199 GLN D 210 1 ? 12 HELX_P HELX_P39 39 GLY D 221 ? CYS D 232 ? GLY D 221 CYS D 232 1 ? 12 HELX_P HELX_P40 40 CYS D 232 ? GLY D 237 ? CYS D 232 GLY D 237 1 ? 6 HELX_P HELX_P41 41 LEU D 258 ? GLY D 264 ? LEU D 258 GLY D 264 5 ? 7 HELX_P HELX_P42 42 SER D 291 ? LYS D 302 ? SER D 291 LYS D 302 1 ? 12 HELX_P HELX_P43 43 VAL D 314 ? GLU D 323 ? VAL D 314 GLU D 323 1 ? 10 HELX_P HELX_P44 44 ASN D 339 ? ARG D 352 ? ASN D 339 ARG D 352 1 ? 14 HELX_P HELX_P45 45 CYS D 435 ? ALA D 441 ? CYS D 435 ALA D 441 5 ? 7 HELX_P HELX_P46 46 PRO E 62 ? GLN E 65 ? PRO E 62 GLN E 65 5 ? 4 HELX_P HELX_P47 47 THR E 87 ? THR E 91 ? THR E 87 THR E 91 5 ? 5 HELX_P HELX_P48 48 HIS E 205 ? SER E 209 ? HIS E 205 SER E 209 5 ? 5 HELX_P HELX_P49 49 ASP F 79 ? PHE F 83 ? ASP F 79 PHE F 83 5 ? 5 HELX_P HELX_P50 50 SER F 121 ? SER F 127 ? SER F 121 SER F 127 1 ? 7 HELX_P HELX_P51 51 LYS F 183 ? GLU F 187 ? LYS F 183 GLU F 187 1 ? 5 HELX_P HELX_P52 52 ASN G 28 ? THR G 32 ? ASN H 28 THR H 32 5 ? 5 HELX_P HELX_P53 53 PRO G 62 ? GLN G 65 ? PRO H 62 GLN H 65 5 ? 4 HELX_P HELX_P54 54 THR G 74 ? SER G 76 ? THR H 74 SER H 76 5 ? 3 HELX_P HELX_P55 55 THR G 87 ? THR G 91 ? THR H 87 THR H 91 5 ? 5 HELX_P HELX_P56 56 PRO G 206 ? SER G 209 ? PRO H 206 SER H 209 5 ? 4 HELX_P HELX_P57 57 ASP H 79 ? PHE H 83 ? ASP L 79 PHE L 83 5 ? 5 HELX_P HELX_P58 58 SER H 121 ? SER H 127 ? SER L 121 SER L 127 1 ? 7 HELX_P HELX_P59 59 LYS H 183 ? ARG H 188 ? LYS L 183 ARG L 188 1 ? 6 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 56 SG ? ? ? 1_555 A CYS 65 SG ? ? A CYS 56 A CYS 65 1_555 ? ? ? ? ? ? ? 2.064 ? disulf2 disulf ? ? A CYS 107 SG ? ? ? 1_555 A CYS 130 SG ? ? A CYS 107 A CYS 130 1_555 ? ? ? ? ? ? ? 2.062 ? disulf3 disulf ? ? A CYS 146 SG ? ? ? 1_555 A CYS 167 SG ? ? A CYS 146 A CYS 167 1_555 ? ? ? ? ? ? ? 2.061 ? disulf4 disulf ? ? B CYS 5 SG ? ? ? 1_555 B CYS 23 SG ? ? B CYS 5 B CYS 23 1_555 ? ? ? ? ? ? ? 2.040 ? disulf5 disulf ? ? B CYS 13 SG ? ? ? 1_555 B CYS 435 SG ? ? B CYS 13 B CYS 435 1_555 ? ? ? ? ? ? ? 2.035 ? disulf6 disulf ? ? B CYS 16 SG ? ? ? 1_555 B CYS 38 SG ? ? B CYS 16 B CYS 38 1_555 ? ? ? ? ? ? ? 2.031 ? disulf7 disulf ? ? B CYS 26 SG ? ? ? 1_555 B CYS 49 SG ? ? B CYS 26 B CYS 49 1_555 ? ? ? ? ? ? ? 2.036 ? disulf8 disulf ? ? B CYS 177 SG ? ? ? 1_555 B CYS 184 SG ? ? B CYS 177 B CYS 184 1_555 ? ? ? ? ? ? ? 2.069 ? disulf9 disulf ? ? B CYS 232 SG ? ? ? 1_555 B CYS 273 SG ? ? B CYS 232 B CYS 273 1_555 ? ? ? ? ? ? ? 2.083 ? disulf10 disulf ? ? B CYS 374 SG ? ? ? 1_555 B CYS 386 SG ? ? B CYS 374 B CYS 386 1_555 ? ? ? ? ? ? ? 2.036 ? disulf11 disulf ? ? B CYS 406 SG ? ? ? 1_555 B CYS 433 SG ? ? B CYS 406 B CYS 433 1_555 ? ? ? ? ? ? ? 2.030 ? disulf12 disulf ? ? B CYS 437 SG ? ? ? 1_555 B CYS 457 SG ? ? B CYS 437 B CYS 457 1_555 ? ? ? ? ? ? ? 2.035 ? disulf13 disulf ? ? B CYS 448 SG ? ? ? 1_555 B CYS 460 SG ? ? B CYS 448 B CYS 460 1_555 ? ? ? ? ? ? ? 2.040 ? disulf14 disulf ? ? C CYS 56 SG ? ? ? 1_555 C CYS 65 SG ? ? C CYS 56 C CYS 65 1_555 ? ? ? ? ? ? ? 2.045 ? disulf15 disulf ? ? C CYS 107 SG ? ? ? 1_555 C CYS 130 SG ? ? C CYS 107 C CYS 130 1_555 ? ? ? ? ? ? ? 2.061 ? disulf16 disulf ? ? C CYS 146 SG ? ? ? 1_555 C CYS 167 SG ? ? C CYS 146 C CYS 167 1_555 ? ? ? ? ? ? ? 2.042 ? disulf17 disulf ? ? D CYS 5 SG ? ? ? 1_555 D CYS 23 SG ? ? D CYS 5 D CYS 23 1_555 ? ? ? ? ? ? ? 2.039 ? disulf18 disulf ? ? D CYS 13 SG ? ? ? 1_555 D CYS 435 SG ? ? D CYS 13 D CYS 435 1_555 ? ? ? ? ? ? ? 2.024 ? disulf19 disulf ? ? D CYS 16 SG ? ? ? 1_555 D CYS 38 SG ? ? D CYS 16 D CYS 38 1_555 ? ? ? ? ? ? ? 2.034 ? disulf20 disulf ? ? D CYS 26 SG ? ? ? 1_555 D CYS 49 SG ? ? D CYS 26 D CYS 49 1_555 ? ? ? ? ? ? ? 2.036 ? disulf21 disulf ? ? D CYS 177 SG ? ? ? 1_555 D CYS 184 SG ? ? D CYS 177 D CYS 184 1_555 ? ? ? ? ? ? ? 2.052 ? disulf22 disulf ? ? D CYS 232 SG ? ? ? 1_555 D CYS 273 SG ? ? D CYS 232 D CYS 273 1_555 ? ? ? ? ? ? ? 2.050 ? disulf23 disulf ? ? D CYS 374 SG ? ? ? 1_555 D CYS 386 SG ? ? D CYS 374 D CYS 386 1_555 ? ? ? ? ? ? ? 2.038 ? disulf24 disulf ? ? D CYS 406 SG ? ? ? 1_555 D CYS 433 SG ? ? D CYS 406 D CYS 433 1_555 ? ? ? ? ? ? ? 2.031 ? disulf25 disulf ? ? D CYS 437 SG ? ? ? 1_555 D CYS 457 SG ? ? D CYS 437 D CYS 457 1_555 ? ? ? ? ? ? ? 2.039 ? disulf26 disulf ? ? D CYS 448 SG ? ? ? 1_555 D CYS 460 SG ? ? D CYS 448 D CYS 460 1_555 ? ? ? ? ? ? ? 2.047 ? disulf27 disulf ? ? D CYS 462 SG ? ? ? 1_555 D CYS 471 SG ? ? D CYS 462 D CYS 471 1_555 ? ? ? ? ? ? ? 2.032 ? disulf28 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? E CYS 22 E CYS 96 1_555 ? ? ? ? ? ? ? 2.037 ? disulf29 disulf ? ? E CYS 134 SG ? ? ? 1_555 F CYS 214 SG ? ? E CYS 134 F CYS 214 1_555 ? ? ? ? ? ? ? 2.032 ? disulf30 disulf ? ? E CYS 146 SG ? ? ? 1_555 E CYS 201 SG ? ? E CYS 146 E CYS 201 1_555 ? ? ? ? ? ? ? 2.031 ? disulf31 disulf ? ? F CYS 23 SG ? ? ? 1_555 F CYS 88 SG ? ? F CYS 23 F CYS 88 1_555 ? ? ? ? ? ? ? 2.039 ? disulf32 disulf ? ? F CYS 134 SG ? ? ? 1_555 F CYS 194 SG ? ? F CYS 134 F CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? disulf33 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.039 ? disulf34 disulf ? ? G CYS 134 SG ? ? ? 1_555 H CYS 214 SG ? ? H CYS 134 L CYS 214 1_555 ? ? ? ? ? ? ? 2.035 ? disulf35 disulf ? ? G CYS 146 SG ? ? ? 1_555 G CYS 201 SG ? ? H CYS 146 H CYS 201 1_555 ? ? ? ? ? ? ? 2.033 ? disulf36 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.048 ? disulf37 disulf ? ? H CYS 134 SG ? ? ? 1_555 H CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.040 ? covale1 covale ? ? D ASN 99 ND2 ? ? ? 1_555 PA NAG . C1 ? ? D ASN 99 D NAG 3099 1_555 ? ? ? ? ? ? ? 1.437 ? covale2 covale ? ? D ASN 371 ND2 ? ? ? 1_555 UA NAG . C1 ? ? D ASN 371 D NAG 3371 1_555 ? ? ? ? ? ? ? 1.438 ? covale3 covale ? ? QA NAG . O4 ? ? ? 1_555 RA NAG . C1 ? ? D NAG 3320 D NAG 3321 1_555 ? ? ? ? ? ? ? 1.438 ? covale4 covale ? ? UA NAG . O4 ? ? ? 1_555 VA NAG . C1 ? ? D NAG 3371 D NAG 3372 1_555 ? ? ? ? ? ? ? 1.440 ? covale5 covale ? ? B ASN 99 ND2 ? ? ? 1_555 U NAG . C1 ? ? B ASN 99 B NAG 3099 1_555 ? ? ? ? ? ? ? 1.440 ? covale6 covale ? ? AA NAG . O4 ? ? ? 1_555 BA NAG . C1 ? ? B NAG 3371 B NAG 3372 1_555 ? ? ? ? ? ? ? 1.441 ? covale7 covale ? ? D ASN 320 ND2 ? ? ? 1_555 QA NAG . C1 ? ? D ASN 320 D NAG 3320 1_555 ? ? ? ? ? ? ? 1.441 ? covale8 covale ? ? B ASN 371 ND2 ? ? ? 1_555 AA NAG . C1 ? ? B ASN 371 B NAG 3371 1_555 ? ? ? ? ? ? ? 1.443 ? covale9 covale ? ? V NAG . O4 ? ? ? 1_555 W NAG . C1 ? ? B NAG 3320 B NAG 3321 1_555 ? ? ? ? ? ? ? 1.443 ? covale10 covale ? ? B ASN 320 ND2 ? ? ? 1_555 V NAG . C1 ? ? B ASN 320 B NAG 3320 1_555 ? ? ? ? ? ? ? 1.451 ? metalc1 metalc ? ? A ASP 245 OD2 ? ? ? 1_555 M CA . CA ? ? A ASP 245 A CA 2004 1_555 ? ? ? ? ? ? ? 2.144 ? metalc2 metalc ? ? B GLU 220 OE2 ? ? ? 1_555 R MG . MG ? ? B GLU 220 B MG 2001 1_555 ? ? ? ? ? ? ? 2.162 ? metalc3 metalc ? ? D ASP 217 OD1 ? ? ? 1_555 OA CA . CA ? ? D ASP 217 D CA 2003 1_555 ? ? ? ? ? ? ? 2.174 ? metalc4 metalc ? ? D GLU 220 OE2 ? ? ? 1_555 MA MG . MG ? ? D GLU 220 D MG 2001 1_555 ? ? ? ? ? ? ? 2.191 ? metalc5 metalc ? ? A THR 250 O ? ? ? 1_555 M CA . CA ? ? A THR 250 A CA 2004 1_555 ? ? ? ? ? ? ? 2.215 ? metalc6 metalc ? ? C ARG 303 O ? ? ? 1_555 IA CA . CA ? ? C ARG 303 C CA 2005 1_555 ? ? ? ? ? ? ? 2.228 ? metalc7 metalc ? ? A TYR 371 O ? ? ? 1_555 O CA . CA ? ? A TYR 371 A CA 2006 1_555 ? ? ? ? ? ? ? 2.236 ? metalc8 metalc ? ? D ASP 127 OD1 ? ? ? 1_555 NA CA . CA ? ? D ASP 127 D CA 2002 1_555 ? ? ? ? ? ? ? 2.242 ? metalc9 metalc ? ? C TYR 432 O ? ? ? 1_555 KA CA . CA ? ? C TYR 432 C CA 2007 1_555 ? ? ? ? ? ? ? 2.251 ? metalc10 metalc ? ? C THR 250 O ? ? ? 1_555 HA CA . CA ? ? C THR 250 C CA 2004 1_555 ? ? ? ? ? ? ? 2.252 ? metalc11 metalc ? ? C ASP 245 OD2 ? ? ? 1_555 HA CA . CA ? ? C ASP 245 C CA 2004 1_555 ? ? ? ? ? ? ? 2.256 ? metalc12 metalc ? ? D MET 335 O ? ? ? 1_555 NA CA . CA ? ? D MET 335 D CA 2002 1_555 ? ? ? ? ? ? ? 2.271 ? metalc13 metalc ? ? A ASN 299 OD1 ? ? ? 1_555 N CA . CA ? ? A ASN 299 A CA 2005 1_555 ? ? ? ? ? ? ? 2.273 ? metalc14 metalc ? ? C TYR 371 O ? ? ? 1_555 JA CA . CA ? ? C TYR 371 C CA 2006 1_555 ? ? ? ? ? ? ? 2.274 ? metalc15 metalc ? ? D PRO 219 O ? ? ? 1_555 OA CA . CA ? ? D PRO 219 D CA 2003 1_555 ? ? ? ? ? ? ? 2.282 ? metalc16 metalc ? ? B ASP 217 OD1 ? ? ? 1_555 T CA . CA ? ? B ASP 217 B CA 2003 1_555 ? ? ? ? ? ? ? 2.283 ? metalc17 metalc ? ? A TYR 432 O ? ? ? 1_555 P CA . CA ? ? A TYR 432 A CA 2007 1_555 ? ? ? ? ? ? ? 2.287 ? metalc18 metalc ? ? A ASP 428 OD1 ? ? ? 1_555 P CA . CA ? ? A ASP 428 A CA 2007 1_555 ? ? ? ? ? ? ? 2.289 ? metalc19 metalc ? ? D SER 121 OG ? ? ? 1_555 MA MG . MG ? ? D SER 121 D MG 2001 1_555 ? ? ? ? ? ? ? 2.297 ? metalc20 metalc ? ? B ASP 127 OD1 ? ? ? 1_555 S CA . CA ? ? B ASP 127 B CA 2002 1_555 ? ? ? ? ? ? ? 2.300 ? metalc21 metalc ? ? A ARG 303 O ? ? ? 1_555 N CA . CA ? ? A ARG 303 A CA 2005 1_555 ? ? ? ? ? ? ? 2.302 ? metalc22 metalc ? ? C ASN 299 OD1 ? ? ? 1_555 IA CA . CA ? ? C ASN 299 C CA 2005 1_555 ? ? ? ? ? ? ? 2.305 ? metalc23 metalc ? ? A ASP 297 OD1 ? ? ? 1_555 N CA . CA ? ? A ASP 297 A CA 2005 1_555 ? ? ? ? ? ? ? 2.308 ? metalc24 metalc ? ? C ASP 428 OD1 ? ? ? 1_555 KA CA . CA ? ? C ASP 428 C CA 2007 1_555 ? ? ? ? ? ? ? 2.314 ? metalc25 metalc ? ? A GLU 243 OE1 ? ? ? 1_555 M CA . CA ? ? A GLU 243 A CA 2004 1_555 ? ? ? ? ? ? ? 2.317 ? metalc26 metalc ? ? C ASP 297 OD1 ? ? ? 1_555 IA CA . CA ? ? C ASP 297 C CA 2005 1_555 ? ? ? ? ? ? ? 2.332 ? metalc27 metalc ? ? B PRO 219 O ? ? ? 1_555 T CA . CA ? ? B PRO 219 B CA 2003 1_555 ? ? ? ? ? ? ? 2.336 ? metalc28 metalc ? ? A ASP 426 OD1 ? ? ? 1_555 P CA . CA ? ? A ASP 426 A CA 2007 1_555 ? ? ? ? ? ? ? 2.340 ? metalc29 metalc ? ? D GLU 220 OE1 ? ? ? 1_555 OA CA . CA ? ? D GLU 220 D CA 2003 1_555 ? ? ? ? ? ? ? 2.342 ? metalc30 metalc ? ? C GLU 243 OE1 ? ? ? 1_555 HA CA . CA ? ? C GLU 243 C CA 2004 1_555 ? ? ? ? ? ? ? 2.354 ? metalc31 metalc ? ? C ASP 247 O ? ? ? 1_555 HA CA . CA ? ? C ASP 247 C CA 2004 1_555 ? ? ? ? ? ? ? 2.355 ? metalc32 metalc ? ? A ASP 367 OD1 ? ? ? 1_555 O CA . CA ? ? A ASP 367 A CA 2006 1_555 ? ? ? ? ? ? ? 2.359 ? metalc33 metalc ? ? B SER 121 OG ? ? ? 1_555 R MG . MG ? ? B SER 121 B MG 2001 1_555 ? ? ? ? ? ? ? 2.366 ? metalc34 metalc ? ? B MET 335 O ? ? ? 1_555 S CA . CA ? ? B MET 335 B CA 2002 1_555 ? ? ? ? ? ? ? 2.372 ? metalc35 metalc ? ? B ASN 215 OD1 ? ? ? 1_555 T CA . CA ? ? B ASN 215 B CA 2003 1_555 ? ? ? ? ? ? ? 2.374 ? metalc36 metalc ? ? B ASP 217 O ? ? ? 1_555 T CA . CA ? ? B ASP 217 B CA 2003 1_555 ? ? ? ? ? ? ? 2.382 ? metalc37 metalc ? ? D ASN 215 OD1 ? ? ? 1_555 OA CA . CA ? ? D ASN 215 D CA 2003 1_555 ? ? ? ? ? ? ? 2.383 ? metalc38 metalc ? ? C ASP 365 OD2 ? ? ? 1_555 JA CA . CA ? ? C ASP 365 C CA 2006 1_555 ? ? ? ? ? ? ? 2.384 ? metalc39 metalc ? ? C GLU 243 OE2 ? ? ? 1_555 HA CA . CA ? ? C GLU 243 C CA 2004 1_555 ? ? ? ? ? ? ? 2.385 ? metalc40 metalc ? ? D ASP 158 OD2 ? ? ? 1_555 OA CA . CA ? ? D ASP 158 D CA 2003 1_555 ? ? ? ? ? ? ? 2.387 ? metalc41 metalc ? ? C ASN 430 OD1 ? ? ? 1_555 KA CA . CA ? ? C ASN 430 C CA 2007 1_555 ? ? ? ? ? ? ? 2.388 ? metalc42 metalc ? ? C THR 250 OG1 ? ? ? 1_555 HA CA . CA ? ? C THR 250 C CA 2004 1_555 ? ? ? ? ? ? ? 2.393 ? metalc43 metalc ? ? A ASP 365 OD2 ? ? ? 1_555 O CA . CA ? ? A ASP 365 A CA 2006 1_555 ? ? ? ? ? ? ? 2.397 ? metalc44 metalc ? ? B ASP 158 OD2 ? ? ? 1_555 T CA . CA ? ? B ASP 158 B CA 2003 1_555 ? ? ? ? ? ? ? 2.399 ? metalc45 metalc ? ? B GLU 220 OE1 ? ? ? 1_555 T CA . CA ? ? B GLU 220 B CA 2003 1_555 ? ? ? ? ? ? ? 2.399 ? metalc46 metalc ? ? A THR 250 OG1 ? ? ? 1_555 M CA . CA ? ? A THR 250 A CA 2004 1_555 ? ? ? ? ? ? ? 2.402 ? metalc47 metalc ? ? C ASP 367 OD1 ? ? ? 1_555 JA CA . CA ? ? C ASP 367 C CA 2006 1_555 ? ? ? ? ? ? ? 2.405 ? metalc48 metalc ? ? D ASP 217 O ? ? ? 1_555 OA CA . CA ? ? D ASP 217 D CA 2003 1_555 ? ? ? ? ? ? ? 2.405 ? metalc49 metalc ? ? D ASP 126 OD1 ? ? ? 1_555 NA CA . CA ? ? D ASP 126 D CA 2002 1_555 ? ? ? ? ? ? ? 2.414 ? metalc50 metalc ? ? A ASP 434 OD1 ? ? ? 1_555 P CA . CA ? ? A ASP 434 A CA 2007 1_555 ? ? ? ? ? ? ? 2.425 ? metalc51 metalc ? ? C ASP 434 OD2 ? ? ? 1_555 KA CA . CA ? ? C ASP 434 C CA 2007 1_555 ? ? ? ? ? ? ? 2.427 ? metalc52 metalc ? ? B ASP 126 OD1 ? ? ? 1_555 S CA . CA ? ? B ASP 126 B CA 2002 1_555 ? ? ? ? ? ? ? 2.428 ? metalc53 metalc ? ? A ASN 430 OD1 ? ? ? 1_555 P CA . CA ? ? A ASN 430 A CA 2007 1_555 ? ? ? ? ? ? ? 2.438 ? metalc54 metalc ? ? D SER 123 O ? ? ? 1_555 NA CA . CA ? ? D SER 123 D CA 2002 1_555 ? ? ? ? ? ? ? 2.439 ? metalc55 metalc ? ? A GLU 243 OE2 ? ? ? 1_555 M CA . CA ? ? A GLU 243 A CA 2004 1_555 ? ? ? ? ? ? ? 2.445 ? metalc56 metalc ? ? B SER 123 O ? ? ? 1_555 S CA . CA ? ? B SER 123 B CA 2002 1_555 ? ? ? ? ? ? ? 2.448 ? metalc57 metalc ? ? C ASP 369 OD1 ? ? ? 1_555 JA CA . CA ? ? C ASP 369 C CA 2006 1_555 ? ? ? ? ? ? ? 2.450 ? metalc58 metalc ? ? C ASP 426 OD1 ? ? ? 1_555 KA CA . CA ? ? C ASP 426 C CA 2007 1_555 ? ? ? ? ? ? ? 2.456 ? metalc59 metalc ? ? C ASP 434 OD1 ? ? ? 1_555 KA CA . CA ? ? C ASP 434 C CA 2007 1_555 ? ? ? ? ? ? ? 2.469 ? metalc60 metalc ? ? C ASP 373 OD2 ? ? ? 1_555 JA CA . CA ? ? C ASP 373 C CA 2006 1_555 ? ? ? ? ? ? ? 2.475 ? metalc61 metalc ? ? A GLU 252 OE2 ? ? ? 1_555 M CA . CA ? ? A GLU 252 A CA 2004 1_555 ? ? ? ? ? ? ? 2.484 ? metalc62 metalc ? ? C ASP 373 OD1 ? ? ? 1_555 JA CA . CA ? ? C ASP 373 C CA 2006 1_555 ? ? ? ? ? ? ? 2.489 ? metalc63 metalc ? ? C ASP 305 OD2 ? ? ? 1_555 IA CA . CA ? ? C ASP 305 C CA 2005 1_555 ? ? ? ? ? ? ? 2.489 ? metalc64 metalc ? ? C GLU 252 OE2 ? ? ? 1_555 HA CA . CA ? ? C GLU 252 C CA 2004 1_555 ? ? ? ? ? ? ? 2.494 ? metalc65 metalc ? ? A ASP 305 OD2 ? ? ? 1_555 N CA . CA ? ? A ASP 305 A CA 2005 1_555 ? ? ? ? ? ? ? 2.497 ? metalc66 metalc ? ? A ASP 247 O ? ? ? 1_555 M CA . CA ? ? A ASP 247 A CA 2004 1_555 ? ? ? ? ? ? ? 2.499 ? metalc67 metalc ? ? A ASP 434 OD2 ? ? ? 1_555 P CA . CA ? ? A ASP 434 A CA 2007 1_555 ? ? ? ? ? ? ? 2.509 ? metalc68 metalc ? ? A ASP 305 OD1 ? ? ? 1_555 N CA . CA ? ? A ASP 305 A CA 2005 1_555 ? ? ? ? ? ? ? 2.514 ? metalc69 metalc ? ? A ASP 369 OD1 ? ? ? 1_555 O CA . CA ? ? A ASP 369 A CA 2006 1_555 ? ? ? ? ? ? ? 2.527 ? metalc70 metalc ? ? A ASP 373 OD2 ? ? ? 1_555 O CA . CA ? ? A ASP 373 A CA 2006 1_555 ? ? ? ? ? ? ? 2.531 ? metalc71 metalc ? ? C GLU 252 OE1 ? ? ? 1_555 HA CA . CA ? ? C GLU 252 C CA 2004 1_555 ? ? ? ? ? ? ? 2.536 ? metalc72 metalc ? ? C ASP 305 OD1 ? ? ? 1_555 IA CA . CA ? ? C ASP 305 C CA 2005 1_555 ? ? ? ? ? ? ? 2.540 ? metalc73 metalc ? ? A GLU 252 OE1 ? ? ? 1_555 M CA . CA ? ? A GLU 252 A CA 2004 1_555 ? ? ? ? ? ? ? 2.556 ? metalc74 metalc ? ? B ASP 126 OD2 ? ? ? 1_555 S CA . CA ? ? B ASP 126 B CA 2002 1_555 ? ? ? ? ? ? ? 2.565 ? metalc75 metalc ? ? C ASP 301 OD1 ? ? ? 1_555 IA CA . CA ? ? C ASP 301 C CA 2005 1_555 ? ? ? ? ? ? ? 2.587 ? metalc76 metalc ? ? A ASP 373 OD1 ? ? ? 1_555 O CA . CA ? ? A ASP 373 A CA 2006 1_555 ? ? ? ? ? ? ? 2.591 ? metalc77 metalc ? ? D ASP 126 OD2 ? ? ? 1_555 NA CA . CA ? ? D ASP 126 D CA 2002 1_555 ? ? ? ? ? ? ? 2.606 ? metalc78 metalc ? ? A ASP 301 OD1 ? ? ? 1_555 N CA . CA ? ? A ASP 301 A CA 2005 1_555 ? ? ? ? ? ? ? 2.625 ? metalc79 metalc ? ? MA MG . MG ? ? ? 1_555 AB HOH . O ? ? D MG 2001 D HOH 1118 1_555 ? ? ? ? ? ? ? 2.002 ? metalc80 metalc ? ? R MG . MG ? ? ? 1_555 YA HOH . O ? ? B MG 2001 B HOH 477 1_555 ? ? ? ? ? ? ? 2.023 ? metalc81 metalc ? ? R MG . MG ? ? ? 1_555 YA HOH . O ? ? B MG 2001 B HOH 1120 1_555 ? ? ? ? ? ? ? 2.057 ? metalc82 metalc ? ? MA MG . MG ? ? ? 1_555 AB HOH . O ? ? D MG 2001 D HOH 476 1_555 ? ? ? ? ? ? ? 2.077 ? metalc83 metalc ? ? MA MG . MG ? ? ? 1_555 AB HOH . O ? ? D MG 2001 D HOH 1126 1_555 ? ? ? ? ? ? ? 2.089 ? metalc84 metalc ? ? R MG . MG ? ? ? 1_555 YA HOH . O ? ? B MG 2001 B HOH 1121 1_555 ? ? ? ? ? ? ? 2.103 ? metalc85 metalc ? ? R MG . MG ? ? ? 1_555 YA HOH . O ? ? B MG 2001 B HOH 920 1_555 ? ? ? ? ? ? ? 2.109 ? metalc86 metalc ? ? MA MG . MG ? ? ? 1_555 AB HOH . O ? ? D MG 2001 D HOH 1115 1_555 ? ? ? ? ? ? ? 2.109 ? metalc87 metalc ? ? JA CA . CA ? ? ? 1_555 ZA HOH . O ? ? C CA 2006 C HOH 494 1_555 ? ? ? ? ? ? ? 2.261 ? metalc88 metalc ? ? S CA . CA ? ? ? 1_555 YA HOH . O ? ? B CA 2002 B HOH 525 1_555 ? ? ? ? ? ? ? 2.343 ? metalc89 metalc ? ? P CA . CA ? ? ? 1_555 XA HOH . O ? ? A CA 2007 A HOH 467 1_555 ? ? ? ? ? ? ? 2.355 ? metalc90 metalc ? ? N CA . CA ? ? ? 1_555 XA HOH . O ? ? A CA 2005 A HOH 478 1_555 ? ? ? ? ? ? ? 2.356 ? metalc91 metalc ? ? O CA . CA ? ? ? 1_555 XA HOH . O ? ? A CA 2006 A HOH 486 1_555 ? ? ? ? ? ? ? 2.387 ? metalc92 metalc ? ? NA CA . CA ? ? ? 1_555 AB HOH . O ? ? D CA 2002 D HOH 509 1_555 ? ? ? ? ? ? ? 2.410 ? metalc93 metalc ? ? IA CA . CA ? ? ? 1_555 ZA HOH . O ? ? C CA 2005 C HOH 1134 1_555 ? ? ? ? ? ? ? 2.418 ? metalc94 metalc ? ? S CA . CA ? ? ? 1_555 YA HOH . O ? ? B CA 2002 B HOH 502 1_555 ? ? ? ? ? ? ? 2.438 ? metalc95 metalc ? ? NA CA . CA ? ? ? 1_555 AB HOH . O ? ? D CA 2002 D HOH 488 1_555 ? ? ? ? ? ? ? 2.442 ? metalc96 metalc ? ? KA CA . CA ? ? ? 1_555 ZA HOH . O ? ? C CA 2007 C HOH 478 1_555 ? ? ? ? ? ? ? 2.477 ? covale11 covale ? ? RA NAG . O4 ? ? ? 1_555 SA BMA . C1 ? ? D NAG 3321 D BMA 3322 1_555 ? ? ? ? ? ? ? 1.439 ? covale12 covale ? ? W NAG . O4 ? ? ? 1_555 X BMA . C1 ? ? B NAG 3321 B BMA 3322 1_555 ? ? ? ? ? ? ? 1.441 ? covale13 covale ? ? SA BMA . O3 ? ? ? 1_555 TA MAN . C1 ? ? D BMA 3322 D MAN 3323 1_555 ? ? ? ? ? ? ? 1.442 ? covale14 covale ? ? X BMA . O3 ? ? ? 1_555 Y MAN . C1 ? ? B BMA 3322 B MAN 3323 1_555 ? ? ? ? ? ? ? 1.444 ? covale15 covale ? ? X BMA . O6 ? ? ? 1_555 Z MAN . C1 ? ? B BMA 3322 B MAN 3324 1_555 ? ? ? ? ? ? ? 1.444 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # 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 SER 84 B . ? SER 84 B PRO 85 B ? PRO 85 B 1 -4.72 2 SER 162 B . ? SER 162 B PRO 163 B ? PRO 163 B 1 5.27 3 SER 168 B . ? SER 168 B PRO 169 B ? PRO 169 B 1 -6.34 4 SER 84 D . ? SER 84 D PRO 85 D ? PRO 85 D 1 -3.20 5 SER 162 D . ? SER 162 D PRO 163 D ? PRO 163 D 1 8.46 6 SER 168 D . ? SER 168 D PRO 169 D ? PRO 169 D 1 -5.87 7 PHE 152 E . ? PHE 152 E PRO 153 E ? PRO 153 E 1 -5.54 8 GLU 154 E . ? GLU 154 E PRO 155 E ? PRO 155 E 1 -2.32 9 TRP 194 E . ? TRP 194 E PRO 195 E ? PRO 195 E 1 0.72 10 SER 7 F . ? SER 7 F PRO 8 F ? PRO 8 F 1 -5.93 11 LEU 94 F . ? LEU 94 F PRO 95 F ? PRO 95 F 1 -3.65 12 TYR 140 F . ? TYR 140 F PRO 141 F ? PRO 141 F 1 2.72 13 PHE 152 G . ? PHE 152 H PRO 153 G ? PRO 153 H 1 -3.41 14 GLU 154 G . ? GLU 154 H PRO 155 G ? PRO 155 H 1 -5.41 15 TRP 194 G . ? TRP 194 H PRO 195 G ? PRO 195 H 1 -1.76 16 SER 7 H . ? SER 7 L PRO 8 H ? PRO 8 L 1 -4.85 17 LEU 94 H . ? LEU 94 L PRO 95 H ? PRO 95 L 1 1.14 18 TYR 140 H . ? TYR 140 L PRO 141 H ? PRO 141 L 1 0.12 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 4 ? B ? 4 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 4 ? H ? 2 ? I ? 4 ? J ? 2 ? K ? 3 ? L ? 6 ? M ? 5 ? N ? 6 ? O ? 2 ? P ? 4 ? Q ? 3 ? R ? 4 ? S ? 4 ? T ? 4 ? U ? 4 ? V ? 4 ? W ? 2 ? X ? 4 ? Y ? 2 ? Z ? 3 ? AA ? 6 ? AB ? 5 ? AC ? 6 ? AD ? 2 ? AE ? 4 ? AF ? 6 ? AG ? 4 ? AH ? 4 ? AI ? 4 ? AJ ? 3 ? AK ? 4 ? AL ? 6 ? AM ? 4 ? AN ? 4 ? AO ? 3 ? AP ? 4 ? AQ ? 6 ? AR ? 4 ? AS ? 4 ? AT ? 4 ? AU ? 3 ? AV ? 4 ? AW ? 6 ? AX ? 4 ? AY ? 4 ? AZ ? 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? parallel L 3 4 ? anti-parallel L 4 5 ? anti-parallel L 5 6 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? parallel N 3 4 ? parallel N 4 5 ? parallel N 5 6 ? parallel O 1 2 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AA 5 6 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? parallel AC 3 4 ? parallel AC 4 5 ? parallel AC 5 6 ? parallel AD 1 2 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AF 5 6 ? anti-parallel AG 1 2 ? parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AL 1 2 ? parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AL 4 5 ? anti-parallel AL 5 6 ? anti-parallel AM 1 2 ? parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AQ 4 5 ? anti-parallel AQ 5 6 ? anti-parallel AR 1 2 ? parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AV 1 2 ? anti-parallel AV 2 3 ? anti-parallel AV 3 4 ? anti-parallel AW 1 2 ? parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AW 4 5 ? anti-parallel AW 5 6 ? anti-parallel AX 1 2 ? parallel AX 2 3 ? anti-parallel AX 3 4 ? anti-parallel AY 1 2 ? anti-parallel AY 2 3 ? anti-parallel AY 3 4 ? anti-parallel AZ 1 2 ? anti-parallel AZ 2 3 ? anti-parallel AZ 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 A 1 THR A 9 ? ALA A 12 ? THR A 9 ALA A 12 A 2 GLN A 444 ? TYR A 448 ? GLN A 444 TYR A 448 A 3 ASP A 434 ? ALA A 439 ? ASP A 434 ALA A 439 A 4 SER A 420 ? VAL A 425 ? SER A 420 VAL A 425 B 1 LEU A 23 ? LYS A 27 ? LEU A 23 LYS A 27 B 2 VAL A 33 ? ALA A 39 ? VAL A 33 ALA A 39 B 3 GLY A 52 ? PRO A 57 ? GLY A 52 PRO A 57 B 4 SER A 67 ? LEU A 68 ? SER A 67 LEU A 68 C 1 THR A 76 ? VAL A 79 ? THR A 76 VAL A 79 C 2 GLN A 82 ? PHE A 87 ? GLN A 82 PHE A 87 C 3 HIS A 112 ? GLU A 117 ? HIS A 112 GLU A 117 C 4 GLU A 120 ? GLU A 121 ? GLU A 120 GLU A 121 D 1 VAL A 97 ? TRP A 100 ? VAL A 97 TRP A 100 D 2 VAL A 103 ? ALA A 108 ? VAL A 103 ALA A 108 D 3 SER A 129 ? ALA A 133 ? SER A 129 ALA A 133 D 4 ARG A 140 ? TYR A 143 ? ARG A 140 TYR A 143 E 1 SER A 172 ? VAL A 175 ? SER A 172 VAL A 175 E 2 GLU A 180 ? ALA A 185 ? GLU A 180 ALA A 185 E 3 LEU A 194 ? PRO A 199 ? LEU A 194 PRO A 199 E 4 SER A 220 ? LEU A 221 ? SER A 220 LEU A 221 F 1 VAL A 239 ? GLY A 242 ? VAL A 239 GLY A 242 F 2 GLU A 252 ? ALA A 257 ? GLU A 252 ALA A 257 F 3 ALA A 266 ? LEU A 270 ? ALA A 266 LEU A 270 F 4 ARG A 276 ? ARG A 281 ? ARG A 276 ARG A 281 G 1 VAL A 293 ? THR A 296 ? VAL A 293 THR A 296 G 2 ASP A 305 ? ALA A 310 ? ASP A 305 ALA A 310 G 3 ARG A 327 ? PHE A 331 ? ARG A 327 PHE A 331 G 4 LEU A 345 ? THR A 348 ? LEU A 345 THR A 348 H 1 MET A 314 ? ARG A 317 ? MET A 314 ARG A 317 H 2 LYS A 321 ? GLU A 324 ? LYS A 321 GLU A 324 I 1 ILE A 360 ? GLY A 364 ? ILE A 360 GLY A 364 I 2 ASP A 373 ? ALA A 378 ? ASP A 373 ALA A 378 I 3 GLN A 388 ? PHE A 392 ? GLN A 388 PHE A 392 I 4 GLN A 405 ? ASP A 408 ? GLN A 405 ASP A 408 J 1 GLY A 394 ? GLN A 395 ? GLY A 394 GLN A 395 J 2 GLY A 398 ? LEU A 399 ? GLY A 398 LEU A 399 K 1 CYS B 38 ? ASP B 39 ? CYS B 38 ASP B 39 K 2 ALA B 24 ? CYS B 26 ? ALA B 24 CYS B 26 K 3 ILE B 54 ? GLU B 55 ? ILE B 54 GLU B 55 L 1 GLU B 60 ? GLU B 65 ? GLU B 60 GLU B 65 L 2 ARG B 87 ? LEU B 92 ? ARG B 87 LEU B 92 L 3 LEU B 425 ? PHE B 431 ? LEU B 425 PHE B 431 L 4 GLU B 411 ? PRO B 418 ? GLU B 411 PRO B 418 L 5 VAL B 355 ? ARG B 360 ? VAL B 355 ARG B 360 L 6 SER B 385 ? CYS B 386 ? SER B 385 CYS B 386 M 1 VAL B 83 ? SER B 84 ? VAL B 83 SER B 84 M 2 SER B 97 ? ARG B 105 ? SER B 97 ARG B 105 M 3 THR B 394 ? VAL B 403 ? THR B 394 VAL B 403 M 4 LEU B 366 ? CYS B 374 ? LEU B 366 CYS B 374 M 5 GLU B 378 ? PRO B 381 ? GLU B 378 PRO B 381 N 1 TYR B 190 ? THR B 197 ? TYR B 190 THR B 197 N 2 LEU B 149 ? PHE B 156 ? LEU B 149 PHE B 156 N 3 VAL B 112 ? ASP B 119 ? VAL B 112 ASP B 119 N 4 SER B 243 ? THR B 250 ? SER B 243 THR B 250 N 5 ASN B 305 ? VAL B 310 ? ASN B 305 VAL B 310 N 6 THR B 329 ? VAL B 332 ? THR B 329 VAL B 332 O 1 GLY B 453 ? GLU B 456 ? GLY B 453 GLU B 456 O 2 VAL B 459 ? CYS B 462 ? VAL B 459 CYS B 462 P 1 THR C 9 ? ALA C 12 ? THR C 9 ALA C 12 P 2 GLN C 444 ? TYR C 448 ? GLN C 444 TYR C 448 P 3 ASP C 434 ? ALA C 439 ? ASP C 434 ALA C 439 P 4 SER C 420 ? VAL C 425 ? SER C 420 VAL C 425 Q 1 LEU C 23 ? LYS C 27 ? LEU C 23 LYS C 27 Q 2 VAL C 33 ? ALA C 39 ? VAL C 33 ALA C 39 Q 3 GLY C 52 ? PRO C 57 ? GLY C 52 PRO C 57 R 1 THR C 76 ? VAL C 79 ? THR C 76 VAL C 79 R 2 GLN C 82 ? PHE C 87 ? GLN C 82 PHE C 87 R 3 HIS C 112 ? GLU C 117 ? HIS C 112 GLU C 117 R 4 GLU C 120 ? GLU C 121 ? GLU C 120 GLU C 121 S 1 VAL C 97 ? TRP C 100 ? VAL C 97 TRP C 100 S 2 VAL C 103 ? ALA C 108 ? VAL C 103 ALA C 108 S 3 SER C 129 ? ALA C 133 ? SER C 129 ALA C 133 S 4 ARG C 140 ? TYR C 143 ? ARG C 140 TYR C 143 T 1 SER C 172 ? VAL C 175 ? SER C 172 VAL C 175 T 2 GLU C 180 ? ALA C 185 ? GLU C 180 ALA C 185 T 3 LEU C 194 ? PRO C 199 ? LEU C 194 PRO C 199 T 4 SER C 220 ? LEU C 221 ? SER C 220 LEU C 221 U 1 VAL C 239 ? GLY C 242 ? VAL C 239 GLY C 242 U 2 GLU C 252 ? ALA C 257 ? GLU C 252 ALA C 257 U 3 ALA C 266 ? LEU C 270 ? ALA C 266 LEU C 270 U 4 ARG C 276 ? ARG C 281 ? ARG C 276 ARG C 281 V 1 VAL C 293 ? THR C 296 ? VAL C 293 THR C 296 V 2 ASP C 305 ? ALA C 310 ? ASP C 305 ALA C 310 V 3 ARG C 327 ? PHE C 331 ? ARG C 327 PHE C 331 V 4 LEU C 345 ? THR C 348 ? LEU C 345 THR C 348 W 1 MET C 314 ? ARG C 317 ? MET C 314 ARG C 317 W 2 LYS C 321 ? GLU C 324 ? LYS C 321 GLU C 324 X 1 ILE C 360 ? GLY C 364 ? ILE C 360 GLY C 364 X 2 ASP C 373 ? ALA C 378 ? ASP C 373 ALA C 378 X 3 GLN C 388 ? PHE C 392 ? GLN C 388 PHE C 392 X 4 GLN C 405 ? ASP C 408 ? GLN C 405 ASP C 408 Y 1 GLY C 394 ? GLN C 395 ? GLY C 394 GLN C 395 Y 2 GLY C 398 ? LEU C 399 ? GLY C 398 LEU C 399 Z 1 CYS D 38 ? ASP D 39 ? CYS D 38 ASP D 39 Z 2 ALA D 24 ? CYS D 26 ? ALA D 24 CYS D 26 Z 3 ILE D 54 ? GLU D 55 ? ILE D 54 GLU D 55 AA 1 GLU D 60 ? GLU D 65 ? GLU D 60 GLU D 65 AA 2 ARG D 87 ? LEU D 92 ? ARG D 87 LEU D 92 AA 3 LEU D 425 ? PHE D 431 ? LEU D 425 PHE D 431 AA 4 GLU D 411 ? PRO D 418 ? GLU D 411 PRO D 418 AA 5 VAL D 355 ? ARG D 360 ? VAL D 355 ARG D 360 AA 6 SER D 385 ? CYS D 386 ? SER D 385 CYS D 386 AB 1 VAL D 83 ? SER D 84 ? VAL D 83 SER D 84 AB 2 SER D 97 ? ARG D 105 ? SER D 97 ARG D 105 AB 3 THR D 394 ? VAL D 403 ? THR D 394 VAL D 403 AB 4 LEU D 366 ? THR D 373 ? LEU D 366 THR D 373 AB 5 VAL D 379 ? PRO D 381 ? VAL D 379 PRO D 381 AC 1 TYR D 190 ? THR D 197 ? TYR D 190 THR D 197 AC 2 LEU D 149 ? PHE D 156 ? LEU D 149 PHE D 156 AC 3 VAL D 112 ? ASP D 119 ? VAL D 112 ASP D 119 AC 4 SER D 243 ? THR D 250 ? SER D 243 THR D 250 AC 5 ASN D 305 ? THR D 311 ? ASN D 305 THR D 311 AC 6 THR D 329 ? LEU D 333 ? THR D 329 LEU D 333 AD 1 GLY D 453 ? GLU D 456 ? GLY D 453 GLU D 456 AD 2 VAL D 459 ? CYS D 462 ? VAL D 459 CYS D 462 AE 1 GLN E 3 ? GLN E 6 ? GLN E 3 GLN E 6 AE 2 VAL E 18 ? SER E 25 ? VAL E 18 SER E 25 AE 3 THR E 78 ? LEU E 83 ? THR E 78 LEU E 83 AE 4 ALA E 68 ? ASP E 73 ? ALA E 68 ASP E 73 AF 1 GLU E 10 ? VAL E 12 ? GLU E 10 VAL E 12 AF 2 THR E 113 ? VAL E 117 ? THR E 113 VAL E 117 AF 3 ALA E 92 ? ARG E 98 ? ALA E 92 ARG E 98 AF 4 VAL E 34 ? ARG E 40 ? VAL E 34 ARG E 40 AF 5 GLY E 44 ? ILE E 51 ? GLY E 44 ILE E 51 AF 6 THR E 58 ? TYR E 60 ? THR E 58 TYR E 60 AG 1 GLU E 10 ? VAL E 12 ? GLU E 10 VAL E 12 AG 2 THR E 113 ? VAL E 117 ? THR E 113 VAL E 117 AG 3 ALA E 92 ? ARG E 98 ? ALA E 92 ARG E 98 AG 4 TYR E 108 ? TRP E 109 ? TYR E 108 TRP E 109 AH 1 SER E 126 ? LEU E 130 ? SER E 126 LEU E 130 AH 2 SER E 141 ? LYS E 149 ? SER E 141 LYS E 149 AH 3 LEU E 180 ? THR E 190 ? LEU E 180 THR E 190 AH 4 VAL E 169 ? THR E 171 ? VAL E 169 THR E 171 AI 1 SER E 126 ? LEU E 130 ? SER E 126 LEU E 130 AI 2 SER E 141 ? LYS E 149 ? SER E 141 LYS E 149 AI 3 LEU E 180 ? THR E 190 ? LEU E 180 THR E 190 AI 4 VAL E 175 ? GLN E 177 ? VAL E 175 GLN E 177 AJ 1 THR E 157 ? TRP E 160 ? THR E 157 TRP E 160 AJ 2 THR E 200 ? ALA E 204 ? THR E 200 ALA E 204 AJ 3 ASP E 213 ? LYS E 215 ? ASP E 213 LYS E 215 AK 1 MET F 4 ? SER F 7 ? MET F 4 SER F 7 AK 2 VAL F 19 ? ALA F 25 ? VAL F 19 ALA F 25 AK 3 ASP F 70 ? ILE F 75 ? ASP F 70 ILE F 75 AK 4 PHE F 62 ? SER F 67 ? PHE F 62 SER F 67 AL 1 SER F 10 ? VAL F 13 ? SER F 10 VAL F 13 AL 2 THR F 102 ? ILE F 106 ? THR F 102 ILE F 106 AL 3 ASP F 85 ? GLN F 90 ? ASP F 85 GLN F 90 AL 4 ILE F 33 ? GLN F 38 ? ILE F 33 GLN F 38 AL 5 PHE F 44 ? TYR F 49 ? PHE F 44 TYR F 49 AL 6 ASN F 53 ? LEU F 54 ? ASN F 53 LEU F 54 AM 1 SER F 10 ? VAL F 13 ? SER F 10 VAL F 13 AM 2 THR F 102 ? ILE F 106 ? THR F 102 ILE F 106 AM 3 ASP F 85 ? GLN F 90 ? ASP F 85 GLN F 90 AM 4 THR F 97 ? PHE F 98 ? THR F 97 PHE F 98 AN 1 THR F 114 ? PHE F 118 ? THR F 114 PHE F 118 AN 2 GLY F 129 ? PHE F 139 ? GLY F 129 PHE F 139 AN 3 TYR F 173 ? THR F 182 ? TYR F 173 THR F 182 AN 4 VAL F 159 ? TRP F 163 ? VAL F 159 TRP F 163 AO 1 SER F 153 ? ARG F 155 ? SER F 153 ARG F 155 AO 2 ASN F 145 ? ILE F 150 ? ASN F 145 ILE F 150 AO 3 TYR F 192 ? THR F 197 ? TYR F 192 THR F 197 AP 1 GLN G 3 ? GLN G 6 ? GLN H 3 GLN H 6 AP 2 VAL G 18 ? SER G 25 ? VAL H 18 SER H 25 AP 3 THR G 78 ? LEU G 83 ? THR H 78 LEU H 83 AP 4 ALA G 68 ? ASP G 73 ? ALA H 68 ASP H 73 AQ 1 GLU G 10 ? VAL G 12 ? GLU H 10 VAL H 12 AQ 2 THR G 113 ? VAL G 117 ? THR H 113 VAL H 117 AQ 3 ALA G 92 ? ARG G 98 ? ALA H 92 ARG H 98 AQ 4 VAL G 34 ? ARG G 40 ? VAL H 34 ARG H 40 AQ 5 GLY G 44 ? ILE G 51 ? GLY H 44 ILE H 51 AQ 6 THR G 58 ? TYR G 60 ? THR H 58 TYR H 60 AR 1 GLU G 10 ? VAL G 12 ? GLU H 10 VAL H 12 AR 2 THR G 113 ? VAL G 117 ? THR H 113 VAL H 117 AR 3 ALA G 92 ? ARG G 98 ? ALA H 92 ARG H 98 AR 4 TYR G 108 ? TRP G 109 ? TYR H 108 TRP H 109 AS 1 SER G 126 ? LEU G 130 ? SER H 126 LEU H 130 AS 2 SER G 141 ? TYR G 151 ? SER H 141 TYR H 151 AS 3 LEU G 180 ? THR G 190 ? LEU H 180 THR H 190 AS 4 VAL G 169 ? THR G 171 ? VAL H 169 THR H 171 AT 1 SER G 126 ? LEU G 130 ? SER H 126 LEU H 130 AT 2 SER G 141 ? TYR G 151 ? SER H 141 TYR H 151 AT 3 LEU G 180 ? THR G 190 ? LEU H 180 THR H 190 AT 4 VAL G 175 ? GLN G 177 ? VAL H 175 GLN H 177 AU 1 THR G 157 ? TRP G 160 ? THR H 157 TRP H 160 AU 2 THR G 200 ? HIS G 205 ? THR H 200 HIS H 205 AU 3 THR G 210 ? LYS G 215 ? THR H 210 LYS H 215 AV 1 MET H 4 ? SER H 7 ? MET L 4 SER L 7 AV 2 VAL H 19 ? ALA H 25 ? VAL L 19 ALA L 25 AV 3 ASP H 70 ? ILE H 75 ? ASP L 70 ILE L 75 AV 4 PHE H 62 ? SER H 67 ? PHE L 62 SER L 67 AW 1 SER H 10 ? VAL H 13 ? SER L 10 VAL L 13 AW 2 THR H 102 ? ILE H 106 ? THR L 102 ILE L 106 AW 3 ASP H 85 ? GLN H 90 ? ASP L 85 GLN L 90 AW 4 ILE H 33 ? GLN H 38 ? ILE L 33 GLN L 38 AW 5 PHE H 44 ? TYR H 49 ? PHE L 44 TYR L 49 AW 6 ASN H 53 ? LEU H 54 ? ASN L 53 LEU L 54 AX 1 SER H 10 ? VAL H 13 ? SER L 10 VAL L 13 AX 2 THR H 102 ? ILE H 106 ? THR L 102 ILE L 106 AX 3 ASP H 85 ? GLN H 90 ? ASP L 85 GLN L 90 AX 4 THR H 97 ? PHE H 98 ? THR L 97 PHE L 98 AY 1 THR H 114 ? PHE H 118 ? THR L 114 PHE L 118 AY 2 GLY H 129 ? PHE H 139 ? GLY L 129 PHE L 139 AY 3 TYR H 173 ? THR H 182 ? TYR L 173 THR L 182 AY 4 VAL H 159 ? TRP H 163 ? VAL L 159 TRP L 163 AZ 1 SER H 153 ? ARG H 155 ? SER L 153 ARG L 155 AZ 2 ASN H 145 ? ILE H 150 ? ASN L 145 ILE L 150 AZ 3 SER H 191 ? THR H 197 ? SER L 191 THR L 197 AZ 4 ILE H 205 ? ASN H 210 ? ILE L 205 ASN L 210 # 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 A 1 2 N THR A 9 ? N THR A 9 O VAL A 447 ? O VAL A 447 A 2 3 O TYR A 448 ? O TYR A 448 N LEU A 435 ? N LEU A 435 A 3 4 O ILE A 436 ? O ILE A 436 N ARG A 422 ? N ARG A 422 B 1 2 N HIS A 26 ? N HIS A 26 O ALA A 34 ? O ALA A 34 B 2 3 N ILE A 35 ? N ILE A 35 O CYS A 56 ? O CYS A 56 B 3 4 N VAL A 53 ? N VAL A 53 O LEU A 68 ? O LEU A 68 C 1 2 N ARG A 77 ? N ARG A 77 O LEU A 84 ? O LEU A 84 C 2 3 N THR A 83 ? N THR A 83 O LEU A 116 ? O LEU A 116 C 3 4 N GLU A 117 ? N GLU A 117 O GLU A 120 ? O GLU A 120 D 1 2 N VAL A 98 ? N VAL A 98 O VAL A 105 ? O VAL A 105 D 2 3 N ALA A 108 ? N ALA A 108 O SER A 129 ? O SER A 129 D 3 4 N LEU A 132 ? N LEU A 132 O ALA A 141 ? O ALA A 141 E 1 2 N VAL A 174 ? N VAL A 174 O VAL A 182 ? O VAL A 182 E 2 3 N LEU A 183 ? N LEU A 183 O ALA A 196 ? O ALA A 196 E 3 4 N GLN A 197 ? N GLN A 197 O SER A 220 ? O SER A 220 F 1 2 N ALA A 240 ? N ALA A 240 O VAL A 254 ? O VAL A 254 F 2 3 N ALA A 257 ? N ALA A 257 O ALA A 266 ? O ALA A 266 F 3 4 N VAL A 267 ? N VAL A 267 O LEU A 280 ? O LEU A 280 G 1 2 N ALA A 294 ? N ALA A 294 O LEU A 307 ? O LEU A 307 G 2 3 N LEU A 306 ? N LEU A 306 O PHE A 331 ? O PHE A 331 G 3 4 N VAL A 328 ? N VAL A 328 O LEU A 347 ? O LEU A 347 H 1 2 N ARG A 317 ? N ARG A 317 O LYS A 321 ? O LYS A 321 I 1 2 N LEU A 363 ? N LEU A 363 O ASP A 373 ? O ASP A 373 I 2 3 N VAL A 376 ? N VAL A 376 O LEU A 390 ? O LEU A 390 I 3 4 N VAL A 389 ? N VAL A 389 O LEU A 407 ? O LEU A 407 J 1 2 N GLN A 395 ? N GLN A 395 O GLY A 398 ? O GLY A 398 K 1 2 O ASP B 39 ? O ASP B 39 N ALA B 24 ? N ALA B 24 K 2 3 N TRP B 25 ? N TRP B 25 O GLU B 55 ? O GLU B 55 L 1 2 N ARG B 62 ? N ARG B 62 O ALA B 89 ? O ALA B 89 L 2 3 N LEU B 90 ? N LEU B 90 O GLN B 428 ? O GLN B 428 L 3 4 O VAL B 429 ? O VAL B 429 N LYS B 412 ? N LYS B 412 L 4 5 O LYS B 417 ? O LYS B 417 N GLU B 358 ? N GLU B 358 L 5 6 N VAL B 355 ? N VAL B 355 O CYS B 386 ? O CYS B 386 M 1 2 N SER B 84 ? N SER B 84 O GLN B 103 ? O GLN B 103 M 2 3 N PHE B 100 ? N PHE B 100 O ILE B 399 ? O ILE B 399 M 3 4 O SER B 398 ? O SER B 398 N ASN B 371 ? N ASN B 371 M 4 5 N ALA B 372 ? N ALA B 372 O ILE B 380 ? O ILE B 380 N 1 2 O LYS B 191 ? O LYS B 191 N ALA B 155 ? N ALA B 155 N 2 3 O GLY B 154 ? O GLY B 154 N MET B 118 ? N MET B 118 N 3 4 N LEU B 117 ? N LEU B 117 O VAL B 247 ? O VAL B 247 N 4 5 N PHE B 248 ? N PHE B 248 O ALA B 309 ? O ALA B 309 N 5 6 N PHE B 308 ? N PHE B 308 O THR B 329 ? O THR B 329 O 1 2 N THR B 454 ? N THR B 454 O ARG B 461 ? O ARG B 461 P 1 2 N TYR C 11 ? N TYR C 11 O VAL C 445 ? O VAL C 445 P 2 3 O TYR C 448 ? O TYR C 448 N LEU C 435 ? N LEU C 435 P 3 4 O ILE C 436 ? O ILE C 436 N ARG C 422 ? N ARG C 422 Q 1 2 N HIS C 26 ? N HIS C 26 O ALA C 34 ? O ALA C 34 Q 2 3 N ILE C 35 ? N ILE C 35 O CYS C 56 ? O CYS C 56 R 1 2 N ARG C 77 ? N ARG C 77 O LEU C 84 ? O LEU C 84 R 2 3 N THR C 83 ? N THR C 83 O LEU C 116 ? O LEU C 116 R 3 4 N GLU C 117 ? N GLU C 117 O GLU C 120 ? O GLU C 120 S 1 2 N VAL C 98 ? N VAL C 98 O VAL C 105 ? O VAL C 105 S 2 3 N ALA C 108 ? N ALA C 108 O SER C 129 ? O SER C 129 S 3 4 N LEU C 132 ? N LEU C 132 O ALA C 141 ? O ALA C 141 T 1 2 N VAL C 174 ? N VAL C 174 O VAL C 182 ? O VAL C 182 T 2 3 N LEU C 183 ? N LEU C 183 O ALA C 196 ? O ALA C 196 T 3 4 N GLN C 197 ? N GLN C 197 O SER C 220 ? O SER C 220 U 1 2 N ALA C 240 ? N ALA C 240 O VAL C 254 ? O VAL C 254 U 2 3 N TYR C 253 ? N TYR C 253 O LEU C 270 ? O LEU C 270 U 3 4 N ILE C 269 ? N ILE C 269 O LEU C 277 ? O LEU C 277 V 1 2 N ALA C 294 ? N ALA C 294 O LEU C 307 ? O LEU C 307 V 2 3 N LEU C 306 ? N LEU C 306 O PHE C 331 ? O PHE C 331 V 3 4 N VAL C 328 ? N VAL C 328 O LEU C 347 ? O LEU C 347 W 1 2 N ARG C 317 ? N ARG C 317 O LYS C 321 ? O LYS C 321 X 1 2 N GLY C 364 ? N GLY C 364 O ASP C 373 ? O ASP C 373 X 2 3 N VAL C 376 ? N VAL C 376 O LEU C 390 ? O LEU C 390 X 3 4 N VAL C 389 ? N VAL C 389 O LEU C 407 ? O LEU C 407 Y 1 2 N GLN C 395 ? N GLN C 395 O GLY C 398 ? O GLY C 398 Z 1 2 O ASP D 39 ? O ASP D 39 N ALA D 24 ? N ALA D 24 Z 2 3 N TRP D 25 ? N TRP D 25 O GLU D 55 ? O GLU D 55 AA 1 2 N ARG D 62 ? N ARG D 62 O ALA D 89 ? O ALA D 89 AA 2 3 N LEU D 90 ? N LEU D 90 O GLN D 428 ? O GLN D 428 AA 3 4 O VAL D 427 ? O VAL D 427 N PHE D 414 ? N PHE D 414 AA 4 5 O LYS D 417 ? O LYS D 417 N GLU D 358 ? N GLU D 358 AA 5 6 N VAL D 355 ? N VAL D 355 O CYS D 386 ? O CYS D 386 AB 1 2 N SER D 84 ? N SER D 84 O GLN D 103 ? O GLN D 103 AB 2 3 N PHE D 100 ? N PHE D 100 O ILE D 399 ? O ILE D 399 AB 3 4 O SER D 398 ? O SER D 398 N ASN D 371 ? N ASN D 371 AB 4 5 N ALA D 372 ? N ALA D 372 O ILE D 380 ? O ILE D 380 AC 1 2 O THR D 197 ? O THR D 197 N ILE D 151 ? N ILE D 151 AC 2 3 O ARG D 150 ? O ARG D 150 N ILE D 114 ? N ILE D 114 AC 3 4 N ASP D 113 ? N ASP D 113 O SER D 243 ? O SER D 243 AC 4 5 N PHE D 248 ? N PHE D 248 O ALA D 309 ? O ALA D 309 AC 5 6 N PHE D 308 ? N PHE D 308 O THR D 329 ? O THR D 329 AD 1 2 N THR D 454 ? N THR D 454 O ARG D 461 ? O ARG D 461 AE 1 2 N GLN E 5 ? N GLN E 5 O THR E 23 ? O THR E 23 AE 2 3 N VAL E 18 ? N VAL E 18 O LEU E 83 ? O LEU E 83 AE 3 4 O GLN E 82 ? O GLN E 82 N THR E 69 ? N THR E 69 AF 1 2 N GLU E 10 ? N GLU E 10 O SER E 114 ? O SER E 114 AF 2 3 O THR E 113 ? O THR E 113 N TYR E 94 ? N TYR E 94 AF 3 4 O VAL E 93 ? O VAL E 93 N GLN E 39 ? N GLN E 39 AF 4 5 N LYS E 38 ? N LYS E 38 O GLU E 46 ? O GLU E 46 AF 5 6 N ARG E 50 ? N ARG E 50 O LYS E 59 ? O LYS E 59 AG 1 2 N GLU E 10 ? N GLU E 10 O SER E 114 ? O SER E 114 AG 2 3 O THR E 113 ? O THR E 113 N TYR E 94 ? N TYR E 94 AG 3 4 N ARG E 98 ? N ARG E 98 O TYR E 108 ? O TYR E 108 AH 1 2 N TYR E 128 ? N TYR E 128 O LEU E 147 ? O LEU E 147 AH 2 3 N VAL E 142 ? N VAL E 142 O VAL E 189 ? O VAL E 189 AH 3 4 O SER E 186 ? O SER E 186 N HIS E 170 ? N HIS E 170 AI 1 2 N TYR E 128 ? N TYR E 128 O LEU E 147 ? O LEU E 147 AI 2 3 N VAL E 142 ? N VAL E 142 O VAL E 189 ? O VAL E 189 AI 3 4 O LEU E 180 ? O LEU E 180 N GLN E 177 ? N GLN E 177 AJ 1 2 N THR E 157 ? N THR E 157 O ALA E 204 ? O ALA E 204 AJ 2 3 N CYS E 201 ? N CYS E 201 O LYS E 214 ? O LYS E 214 AK 1 2 N THR F 5 ? N THR F 5 O HIS F 24 ? O HIS F 24 AK 2 3 N ILE F 21 ? N ILE F 21 O LEU F 73 ? O LEU F 73 AK 3 4 O SER F 72 ? O SER F 72 N SER F 65 ? N SER F 65 AL 1 2 N VAL F 13 ? N VAL F 13 O GLU F 105 ? O GLU F 105 AL 2 3 O THR F 102 ? O THR F 102 N TYR F 86 ? N TYR F 86 AL 3 4 O VAL F 89 ? O VAL F 89 N GLY F 34 ? N GLY F 34 AL 4 5 N TRP F 35 ? N TRP F 35 O LEU F 47 ? O LEU F 47 AL 5 6 N TYR F 49 ? N TYR F 49 O ASN F 53 ? O ASN F 53 AM 1 2 N VAL F 13 ? N VAL F 13 O GLU F 105 ? O GLU F 105 AM 2 3 O THR F 102 ? O THR F 102 N TYR F 86 ? N TYR F 86 AM 3 4 N GLN F 90 ? N GLN F 90 O THR F 97 ? O THR F 97 AN 1 2 N PHE F 118 ? N PHE F 118 O VAL F 133 ? O VAL F 133 AN 2 3 N LEU F 136 ? N LEU F 136 O MET F 175 ? O MET F 175 AN 3 4 O THR F 178 ? O THR F 178 N LEU F 160 ? N LEU F 160 AO 1 2 O SER F 153 ? O SER F 153 N ILE F 150 ? N ILE F 150 AO 2 3 N ASN F 145 ? N ASN F 145 O THR F 197 ? O THR F 197 AP 1 2 N GLN G 5 ? N GLN H 5 O THR G 23 ? O THR H 23 AP 2 3 N VAL G 18 ? N VAL H 18 O LEU G 83 ? O LEU H 83 AP 3 4 O GLN G 82 ? O GLN H 82 N THR G 69 ? N THR H 69 AQ 1 2 N GLU G 10 ? N GLU H 10 O SER G 114 ? O SER H 114 AQ 2 3 O THR G 113 ? O THR H 113 N TYR G 94 ? N TYR H 94 AQ 3 4 O VAL G 97 ? O VAL H 97 N HIS G 35 ? N HIS H 35 AQ 4 5 N LYS G 38 ? N LYS H 38 O GLU G 46 ? O GLU H 46 AQ 5 6 N ARG G 50 ? N ARG H 50 O LYS G 59 ? O LYS H 59 AR 1 2 N GLU G 10 ? N GLU H 10 O SER G 114 ? O SER H 114 AR 2 3 O THR G 113 ? O THR H 113 N TYR G 94 ? N TYR H 94 AR 3 4 N ARG G 98 ? N ARG H 98 O TYR G 108 ? O TYR H 108 AS 1 2 N TYR G 128 ? N TYR H 128 O LEU G 147 ? O LEU H 147 AS 2 3 N VAL G 148 ? N VAL H 148 O LEU G 183 ? O LEU H 183 AS 3 4 O SER G 186 ? O SER H 186 N HIS G 170 ? N HIS H 170 AT 1 2 N TYR G 128 ? N TYR H 128 O LEU G 147 ? O LEU H 147 AT 2 3 N VAL G 148 ? N VAL H 148 O LEU G 183 ? O LEU H 183 AT 3 4 O LEU G 180 ? O LEU H 180 N GLN G 177 ? N GLN H 177 AU 1 2 N THR G 159 ? N THR H 159 O ASN G 202 ? O ASN H 202 AU 2 3 N HIS G 205 ? N HIS H 205 O THR G 210 ? O THR H 210 AV 1 2 N THR H 5 ? N THR L 5 O HIS H 24 ? O HIS L 24 AV 2 3 N ILE H 21 ? N ILE L 21 O LEU H 73 ? O LEU L 73 AV 3 4 O THR H 74 ? O THR L 74 N SER H 63 ? N SER L 63 AW 1 2 N MET H 11 ? N MET L 11 O GLU H 105 ? O GLU L 105 AW 2 3 O THR H 102 ? O THR L 102 N TYR H 86 ? N TYR L 86 AW 3 4 O VAL H 89 ? O VAL L 89 N GLY H 34 ? N GLY L 34 AW 4 5 N TRP H 35 ? N TRP L 35 O LEU H 47 ? O LEU L 47 AW 5 6 N TYR H 49 ? N TYR L 49 O ASN H 53 ? O ASN L 53 AX 1 2 N MET H 11 ? N MET L 11 O GLU H 105 ? O GLU L 105 AX 2 3 O THR H 102 ? O THR L 102 N TYR H 86 ? N TYR L 86 AX 3 4 N GLN H 90 ? N GLN L 90 O THR H 97 ? O THR L 97 AY 1 2 N PHE H 118 ? N PHE L 118 O VAL H 133 ? O VAL L 133 AY 2 3 N ALA H 130 ? N ALA L 130 O LEU H 181 ? O LEU L 181 AY 3 4 O SER H 176 ? O SER L 176 N SER H 162 ? N SER L 162 AZ 1 2 O ARG H 155 ? O ARG L 155 N TRP H 148 ? N TRP L 148 AZ 2 3 N ASN H 145 ? N ASN L 145 O THR H 197 ? O THR L 197 AZ 3 4 N ALA H 196 ? N ALA L 196 O ILE H 205 ? O ILE L 205 # 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 ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 A 458' AC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 A 459' AC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 A 460' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL A 461' AC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA A 2004' AC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA A 2005' AC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA A 2006' AC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA A 2007' AC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CL B 473' BC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MG B 2001' BC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA B 2002' BC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA B 2003' BC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 3099' BC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG B 3320' BC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 3321' BC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE BMA B 3322' BC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN B 3323' BC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN B 3324' CC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 3371' CC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 3372' CC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 C 458' CC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 C 459' CC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 C 460' CC6 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE CL C 461' CC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE CL C 462' CC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA C 2004' CC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 2005' DC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 2006' DC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 2007' DC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CL D 473' DC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MG D 2001' DC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA D 2002' DC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA D 2003' DC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 3099' DC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG D 3320' DC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 3321' EC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA D 3322' EC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN D 3323' EC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG D 3371' EC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 3372' EC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 L 215' # 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 2 TYR A 155 ? TYR A 155 . ? 1_555 ? 2 AC1 2 SER A 161 ? SER A 161 . ? 1_555 ? 3 AC2 3 PHE A 10 ? PHE A 10 . ? 1_555 ? 4 AC2 3 GLN A 444 ? GLN A 444 . ? 1_555 ? 5 AC2 3 PRO C 383 ? PRO C 383 . ? 1_554 ? 6 AC3 5 ARG A 400 ? ARG A 400 . ? 1_555 ? 7 AC3 5 SER A 401 ? SER A 401 . ? 1_555 ? 8 AC3 5 ARG A 402 ? ARG A 402 . ? 1_555 ? 9 AC3 5 HOH XA . ? HOH A 691 . ? 1_555 ? 10 AC3 5 HOH XA . ? HOH A 696 . ? 1_555 ? 11 AC4 4 ASN A 227 ? ASN A 227 . ? 1_555 ? 12 AC4 4 ARG A 276 ? ARG A 276 . ? 1_555 ? 13 AC4 4 ARG A 279 ? ARG A 279 . ? 1_555 ? 14 AC4 4 HOH XA . ? HOH A 1172 . ? 1_555 ? 15 AC5 5 GLU A 243 ? GLU A 243 . ? 1_555 ? 16 AC5 5 ASP A 245 ? ASP A 245 . ? 1_555 ? 17 AC5 5 ASP A 247 ? ASP A 247 . ? 1_555 ? 18 AC5 5 THR A 250 ? THR A 250 . ? 1_555 ? 19 AC5 5 GLU A 252 ? GLU A 252 . ? 1_555 ? 20 AC6 6 ASP A 297 ? ASP A 297 . ? 1_555 ? 21 AC6 6 ASN A 299 ? ASN A 299 . ? 1_555 ? 22 AC6 6 ASP A 301 ? ASP A 301 . ? 1_555 ? 23 AC6 6 ARG A 303 ? ARG A 303 . ? 1_555 ? 24 AC6 6 ASP A 305 ? ASP A 305 . ? 1_555 ? 25 AC6 6 HOH XA . ? HOH A 478 . ? 1_555 ? 26 AC7 6 ASP A 365 ? ASP A 365 . ? 1_555 ? 27 AC7 6 ASP A 367 ? ASP A 367 . ? 1_555 ? 28 AC7 6 ASP A 369 ? ASP A 369 . ? 1_555 ? 29 AC7 6 TYR A 371 ? TYR A 371 . ? 1_555 ? 30 AC7 6 ASP A 373 ? ASP A 373 . ? 1_555 ? 31 AC7 6 HOH XA . ? HOH A 486 . ? 1_555 ? 32 AC8 6 ASP A 426 ? ASP A 426 . ? 1_555 ? 33 AC8 6 ASP A 428 ? ASP A 428 . ? 1_555 ? 34 AC8 6 ASN A 430 ? ASN A 430 . ? 1_555 ? 35 AC8 6 TYR A 432 ? TYR A 432 . ? 1_555 ? 36 AC8 6 ASP A 434 ? ASP A 434 . ? 1_555 ? 37 AC8 6 HOH XA . ? HOH A 467 . ? 1_555 ? 38 AC9 6 SER B 121 ? SER B 121 . ? 1_555 ? 39 AC9 6 TYR B 122 ? TYR B 122 . ? 1_555 ? 40 AC9 6 ARG B 214 ? ARG B 214 . ? 1_555 ? 41 AC9 6 ASN B 215 ? ASN B 215 . ? 1_555 ? 42 AC9 6 HOH YA . ? HOH B 1120 . ? 1_555 ? 43 AC9 6 HOH YA . ? HOH B 1123 . ? 1_555 ? 44 BC1 6 SER B 121 ? SER B 121 . ? 1_555 ? 45 BC1 6 GLU B 220 ? GLU B 220 . ? 1_555 ? 46 BC1 6 HOH YA . ? HOH B 477 . ? 1_555 ? 47 BC1 6 HOH YA . ? HOH B 920 . ? 1_555 ? 48 BC1 6 HOH YA . ? HOH B 1120 . ? 1_555 ? 49 BC1 6 HOH YA . ? HOH B 1121 . ? 1_555 ? 50 BC2 6 SER B 123 ? SER B 123 . ? 1_555 ? 51 BC2 6 ASP B 126 ? ASP B 126 . ? 1_555 ? 52 BC2 6 ASP B 127 ? ASP B 127 . ? 1_555 ? 53 BC2 6 MET B 335 ? MET B 335 . ? 1_555 ? 54 BC2 6 HOH YA . ? HOH B 502 . ? 1_555 ? 55 BC2 6 HOH YA . ? HOH B 525 . ? 1_555 ? 56 BC3 5 ASP B 158 ? ASP B 158 . ? 1_555 ? 57 BC3 5 ASN B 215 ? ASN B 215 . ? 1_555 ? 58 BC3 5 ASP B 217 ? ASP B 217 . ? 1_555 ? 59 BC3 5 PRO B 219 ? PRO B 219 . ? 1_555 ? 60 BC3 5 GLU B 220 ? GLU B 220 . ? 1_555 ? 61 BC4 2 ASN B 99 ? ASN B 99 . ? 1_555 ? 62 BC4 2 PHE B 100 ? PHE B 100 . ? 1_555 ? 63 BC5 7 MET A 285 ? MET A 285 . ? 1_555 ? 64 BC5 7 ASN B 320 ? ASN B 320 . ? 1_555 ? 65 BC5 7 HOH YA . ? HOH B 486 . ? 1_555 ? 66 BC5 7 HOH YA . ? HOH B 534 . ? 1_555 ? 67 BC5 7 HOH YA . ? HOH B 538 . ? 1_555 ? 68 BC5 7 HOH YA . ? HOH B 547 . ? 1_555 ? 69 BC5 7 NAG W . ? NAG B 3321 . ? 1_555 ? 70 BC6 5 ARG A 281 ? ARG A 281 . ? 1_555 ? 71 BC6 5 HOH XA . ? HOH A 1178 . ? 1_555 ? 72 BC6 5 NAG V . ? NAG B 3320 . ? 1_555 ? 73 BC6 5 BMA X . ? BMA B 3322 . ? 1_555 ? 74 BC6 5 MAN Z . ? MAN B 3324 . ? 1_555 ? 75 BC7 4 HOH YA . ? HOH B 826 . ? 1_555 ? 76 BC7 4 NAG W . ? NAG B 3321 . ? 1_555 ? 77 BC7 4 MAN Y . ? MAN B 3323 . ? 1_555 ? 78 BC7 4 MAN Z . ? MAN B 3324 . ? 1_555 ? 79 BC8 3 ARG A 281 ? ARG A 281 . ? 1_555 ? 80 BC8 3 HOH YA . ? HOH B 826 . ? 1_555 ? 81 BC8 3 BMA X . ? BMA B 3322 . ? 1_555 ? 82 BC9 2 NAG W . ? NAG B 3321 . ? 1_555 ? 83 BC9 2 BMA X . ? BMA B 3322 . ? 1_555 ? 84 CC1 4 ASN B 371 ? ASN B 371 . ? 1_555 ? 85 CC1 4 SER B 398 ? SER B 398 . ? 1_555 ? 86 CC1 4 GLU B 400 ? GLU B 400 . ? 1_555 ? 87 CC1 4 NAG BA . ? NAG B 3372 . ? 1_555 ? 88 CC2 1 NAG AA . ? NAG B 3371 . ? 1_555 ? 89 CC3 3 ALA C 89 ? ALA C 89 . ? 1_555 ? 90 CC3 3 HIS C 112 ? HIS C 112 . ? 1_555 ? 91 CC3 3 HOH ZA . ? HOH C 576 . ? 1_555 ? 92 CC4 4 ARG C 400 ? ARG C 400 . ? 1_555 ? 93 CC4 4 SER C 401 ? SER C 401 . ? 1_555 ? 94 CC4 4 ARG C 402 ? ARG C 402 . ? 1_555 ? 95 CC4 4 HOH ZA . ? HOH C 1250 . ? 1_555 ? 96 CC5 5 ASN C 227 ? ASN C 227 . ? 1_555 ? 97 CC5 5 TYR C 230 ? TYR C 230 . ? 1_555 ? 98 CC5 5 ARG C 276 ? ARG C 276 . ? 1_555 ? 99 CC5 5 ARG C 279 ? ARG C 279 . ? 1_555 ? 100 CC5 5 HOH ZA . ? HOH C 1239 . ? 1_555 ? 101 CC6 1 GLN C 444 ? GLN C 444 . ? 1_555 ? 102 CC7 1 TRP C 58 ? TRP C 58 . ? 1_555 ? 103 CC8 5 GLU C 243 ? GLU C 243 . ? 1_555 ? 104 CC8 5 ASP C 245 ? ASP C 245 . ? 1_555 ? 105 CC8 5 ASP C 247 ? ASP C 247 . ? 1_555 ? 106 CC8 5 THR C 250 ? THR C 250 . ? 1_555 ? 107 CC8 5 GLU C 252 ? GLU C 252 . ? 1_555 ? 108 CC9 6 ASP C 297 ? ASP C 297 . ? 1_555 ? 109 CC9 6 ASN C 299 ? ASN C 299 . ? 1_555 ? 110 CC9 6 ASP C 301 ? ASP C 301 . ? 1_555 ? 111 CC9 6 ARG C 303 ? ARG C 303 . ? 1_555 ? 112 CC9 6 ASP C 305 ? ASP C 305 . ? 1_555 ? 113 CC9 6 HOH ZA . ? HOH C 1134 . ? 1_555 ? 114 DC1 6 ASP C 365 ? ASP C 365 . ? 1_555 ? 115 DC1 6 ASP C 367 ? ASP C 367 . ? 1_555 ? 116 DC1 6 ASP C 369 ? ASP C 369 . ? 1_555 ? 117 DC1 6 TYR C 371 ? TYR C 371 . ? 1_555 ? 118 DC1 6 ASP C 373 ? ASP C 373 . ? 1_555 ? 119 DC1 6 HOH ZA . ? HOH C 494 . ? 1_555 ? 120 DC2 6 ASP C 426 ? ASP C 426 . ? 1_555 ? 121 DC2 6 ASP C 428 ? ASP C 428 . ? 1_555 ? 122 DC2 6 ASN C 430 ? ASN C 430 . ? 1_555 ? 123 DC2 6 TYR C 432 ? TYR C 432 . ? 1_555 ? 124 DC2 6 ASP C 434 ? ASP C 434 . ? 1_555 ? 125 DC2 6 HOH ZA . ? HOH C 478 . ? 1_555 ? 126 DC3 5 SER D 121 ? SER D 121 . ? 1_555 ? 127 DC3 5 TYR D 122 ? TYR D 122 . ? 1_555 ? 128 DC3 5 ARG D 214 ? ARG D 214 . ? 1_555 ? 129 DC3 5 ASN D 215 ? ASN D 215 . ? 1_555 ? 130 DC3 5 HOH AB . ? HOH D 1126 . ? 1_555 ? 131 DC4 6 SER D 121 ? SER D 121 . ? 1_555 ? 132 DC4 6 GLU D 220 ? GLU D 220 . ? 1_555 ? 133 DC4 6 HOH AB . ? HOH D 476 . ? 1_555 ? 134 DC4 6 HOH AB . ? HOH D 1115 . ? 1_555 ? 135 DC4 6 HOH AB . ? HOH D 1118 . ? 1_555 ? 136 DC4 6 HOH AB . ? HOH D 1126 . ? 1_555 ? 137 DC5 6 SER D 123 ? SER D 123 . ? 1_555 ? 138 DC5 6 ASP D 126 ? ASP D 126 . ? 1_555 ? 139 DC5 6 ASP D 127 ? ASP D 127 . ? 1_555 ? 140 DC5 6 MET D 335 ? MET D 335 . ? 1_555 ? 141 DC5 6 HOH AB . ? HOH D 488 . ? 1_555 ? 142 DC5 6 HOH AB . ? HOH D 509 . ? 1_555 ? 143 DC6 5 ASP D 158 ? ASP D 158 . ? 1_555 ? 144 DC6 5 ASN D 215 ? ASN D 215 . ? 1_555 ? 145 DC6 5 ASP D 217 ? ASP D 217 . ? 1_555 ? 146 DC6 5 PRO D 219 ? PRO D 219 . ? 1_555 ? 147 DC6 5 GLU D 220 ? GLU D 220 . ? 1_555 ? 148 DC7 2 ASN D 99 ? ASN D 99 . ? 1_555 ? 149 DC7 2 NAG VA . ? NAG D 3372 . ? 1_555 ? 150 DC8 7 MET C 285 ? MET C 285 . ? 1_555 ? 151 DC8 7 ASN D 320 ? ASN D 320 . ? 1_555 ? 152 DC8 7 HOH AB . ? HOH D 529 . ? 1_555 ? 153 DC8 7 HOH AB . ? HOH D 533 . ? 1_555 ? 154 DC8 7 HOH AB . ? HOH D 551 . ? 1_555 ? 155 DC8 7 HOH AB . ? HOH D 978 . ? 1_555 ? 156 DC8 7 NAG RA . ? NAG D 3321 . ? 1_555 ? 157 DC9 4 ARG C 281 ? ARG C 281 . ? 1_555 ? 158 DC9 4 HOH ZA . ? HOH C 1016 . ? 1_555 ? 159 DC9 4 NAG QA . ? NAG D 3320 . ? 1_555 ? 160 DC9 4 BMA SA . ? BMA D 3322 . ? 1_555 ? 161 EC1 2 NAG RA . ? NAG D 3321 . ? 1_555 ? 162 EC1 2 MAN TA . ? MAN D 3323 . ? 1_555 ? 163 EC2 2 ARG C 281 ? ARG C 281 . ? 1_555 ? 164 EC2 2 BMA SA . ? BMA D 3322 . ? 1_555 ? 165 EC3 5 ASN D 371 ? ASN D 371 . ? 1_555 ? 166 EC3 5 SER D 398 ? SER D 398 . ? 1_555 ? 167 EC3 5 ILE D 399 ? ILE D 399 . ? 1_555 ? 168 EC3 5 GLU D 400 ? GLU D 400 . ? 1_555 ? 169 EC3 5 NAG VA . ? NAG D 3372 . ? 1_555 ? 170 EC4 2 NAG PA . ? NAG D 3099 . ? 1_555 ? 171 EC4 2 NAG UA . ? NAG D 3371 . ? 1_555 ? 172 EC5 4 SER H 30 ? SER L 30 . ? 1_555 ? 173 EC5 4 SER H 67 ? SER L 67 . ? 1_555 ? 174 EC5 4 GLY H 68 ? GLY L 68 . ? 1_555 ? 175 EC5 4 HOH EB . ? HOH L 961 . ? 1_555 ? # _database_PDB_matrix.entry_id 3T3P _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 3T3P _atom_sites.fract_transf_matrix[1][1] 0.003853 _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] 0.006884 _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] 0.009542 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA CL MG 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 . LEU A 1 1 ? 65.536 76.470 40.219 1.00 12.58 ? 1 LEU A N 1 ATOM 2 C CA . LEU A 1 1 ? 66.296 75.670 39.216 1.00 16.13 ? 1 LEU A CA 1 ATOM 3 C C . LEU A 1 1 ? 65.602 75.663 37.863 1.00 12.89 ? 1 LEU A C 1 ATOM 4 O O . LEU A 1 1 ? 66.187 76.058 36.867 1.00 12.58 ? 1 LEU A O 1 ATOM 5 C CB . LEU A 1 1 ? 66.456 74.224 39.700 1.00 14.08 ? 1 LEU A CB 1 ATOM 6 C CG . LEU A 1 1 ? 67.206 73.261 38.775 1.00 16.23 ? 1 LEU A CG 1 ATOM 7 C CD1 . LEU A 1 1 ? 68.651 73.691 38.572 1.00 12.93 ? 1 LEU A CD1 1 ATOM 8 C CD2 . LEU A 1 1 ? 67.160 71.854 39.341 1.00 13.89 ? 1 LEU A CD2 1 ATOM 9 N N . ASN A 1 2 ? 64.350 75.218 37.841 1.00 5.57 ? 2 ASN A N 1 ATOM 10 C CA . ASN A 1 2 ? 63.657 74.928 36.588 1.00 7.05 ? 2 ASN A CA 1 ATOM 11 C C . ASN A 1 2 ? 62.504 75.873 36.247 1.00 9.49 ? 2 ASN A C 1 ATOM 12 O O . ASN A 1 2 ? 61.596 75.485 35.511 1.00 8.54 ? 2 ASN A O 1 ATOM 13 C CB . ASN A 1 2 ? 63.141 73.476 36.584 1.00 4.62 ? 2 ASN A CB 1 ATOM 14 C CG . ASN A 1 2 ? 62.401 73.107 37.865 1.00 10.04 ? 2 ASN A CG 1 ATOM 15 O OD1 . ASN A 1 2 ? 62.904 73.329 38.967 1.00 9.51 ? 2 ASN A OD1 1 ATOM 16 N ND2 . ASN A 1 2 ? 61.200 72.547 37.726 1.00 4.87 ? 2 ASN A ND2 1 ATOM 17 N N . LEU A 1 3 ? 62.527 77.103 36.761 1.00 5.03 ? 3 LEU A N 1 ATOM 18 C CA . LEU A 1 3 ? 61.563 78.105 36.301 1.00 6.82 ? 3 LEU A CA 1 ATOM 19 C C . LEU A 1 3 ? 62.043 78.572 34.936 1.00 7.00 ? 3 LEU A C 1 ATOM 20 O O . LEU A 1 3 ? 63.242 78.702 34.712 1.00 8.94 ? 3 LEU A O 1 ATOM 21 C CB . LEU A 1 3 ? 61.472 79.284 37.261 1.00 5.35 ? 3 LEU A CB 1 ATOM 22 C CG . LEU A 1 3 ? 60.777 79.018 38.599 1.00 7.32 ? 3 LEU A CG 1 ATOM 23 C CD1 . LEU A 1 3 ? 61.071 80.124 39.563 1.00 4.51 ? 3 LEU A CD1 1 ATOM 24 C CD2 . LEU A 1 3 ? 59.280 78.857 38.428 1.00 3.73 ? 3 LEU A CD2 1 ATOM 25 N N . ASP A 1 4 ? 61.119 78.793 34.016 1.00 10.47 ? 4 ASP A N 1 ATOM 26 C CA . ASP A 1 4 ? 61.479 79.225 32.670 1.00 9.31 ? 4 ASP A CA 1 ATOM 27 C C . ASP A 1 4 ? 61.545 80.747 32.590 1.00 12.93 ? 4 ASP A C 1 ATOM 28 O O . ASP A 1 4 ? 60.519 81.417 32.676 1.00 10.35 ? 4 ASP A O 1 ATOM 29 C CB . ASP A 1 4 ? 60.455 78.692 31.675 1.00 9.83 ? 4 ASP A CB 1 ATOM 30 C CG . ASP A 1 4 ? 60.687 79.204 30.270 1.00 17.74 ? 4 ASP A CG 1 ATOM 31 O OD1 . ASP A 1 4 ? 61.798 79.695 29.989 1.00 12.17 ? 4 ASP A OD1 1 ATOM 32 O OD2 . ASP A 1 4 ? 59.755 79.114 29.447 1.00 14.96 ? 4 ASP A OD2 1 ATOM 33 N N . PRO A 1 5 ? 62.757 81.301 32.422 1.00 13.72 ? 5 PRO A N 1 ATOM 34 C CA . PRO A 1 5 ? 62.941 82.751 32.342 1.00 12.71 ? 5 PRO A CA 1 ATOM 35 C C . PRO A 1 5 ? 62.961 83.254 30.898 1.00 16.10 ? 5 PRO A C 1 ATOM 36 O O . PRO A 1 5 ? 63.316 84.413 30.658 1.00 8.97 ? 5 PRO A O 1 ATOM 37 C CB . PRO A 1 5 ? 64.327 82.945 32.960 1.00 7.98 ? 5 PRO A CB 1 ATOM 38 C CG . PRO A 1 5 ? 65.087 81.745 32.469 1.00 14.25 ? 5 PRO A CG 1 ATOM 39 C CD . PRO A 1 5 ? 64.052 80.598 32.351 1.00 13.11 ? 5 PRO A CD 1 ATOM 40 N N . VAL A 1 6 ? 62.603 82.401 29.944 1.00 12.57 ? 6 VAL A N 1 ATOM 41 C CA . VAL A 1 6 ? 62.588 82.820 28.540 1.00 12.40 ? 6 VAL A CA 1 ATOM 42 C C . VAL A 1 6 ? 61.196 83.264 28.096 1.00 12.26 ? 6 VAL A C 1 ATOM 43 O O . VAL A 1 6 ? 61.037 84.361 27.584 1.00 17.43 ? 6 VAL A O 1 ATOM 44 C CB . VAL A 1 6 ? 63.102 81.711 27.604 1.00 15.98 ? 6 VAL A CB 1 ATOM 45 C CG1 . VAL A 1 6 ? 63.067 82.176 26.142 1.00 14.74 ? 6 VAL A CG1 1 ATOM 46 C CG2 . VAL A 1 6 ? 64.510 81.307 28.003 1.00 17.19 ? 6 VAL A CG2 1 ATOM 47 N N . GLN A 1 7 ? 60.193 82.418 28.290 1.00 14.25 ? 7 GLN A N 1 ATOM 48 C CA . GLN A 1 7 ? 58.825 82.781 27.938 1.00 15.73 ? 7 GLN A CA 1 ATOM 49 C C . GLN A 1 7 ? 58.008 83.119 29.181 1.00 16.35 ? 7 GLN A C 1 ATOM 50 O O . GLN A 1 7 ? 57.387 82.244 29.783 1.00 12.09 ? 7 GLN A O 1 ATOM 51 C CB . GLN A 1 7 ? 58.169 81.653 27.128 1.00 12.85 ? 7 GLN A CB 1 ATOM 52 C CG . GLN A 1 7 ? 58.918 81.385 25.813 1.00 27.94 ? 7 GLN A CG 1 ATOM 53 C CD . GLN A 1 7 ? 58.399 80.189 25.020 1.00 27.48 ? 7 GLN A CD 1 ATOM 54 O OE1 . GLN A 1 7 ? 58.633 79.038 25.389 1.00 28.80 ? 7 GLN A OE1 1 ATOM 55 N NE2 . GLN A 1 7 ? 57.716 80.463 23.909 1.00 21.36 ? 7 GLN A NE2 1 ATOM 56 N N . LEU A 1 8 ? 58.021 84.397 29.560 1.00 10.72 ? 8 LEU A N 1 ATOM 57 C CA . LEU A 1 8 ? 57.221 84.877 30.683 1.00 8.80 ? 8 LEU A CA 1 ATOM 58 C C . LEU A 1 8 ? 55.827 85.258 30.227 1.00 7.54 ? 8 LEU A C 1 ATOM 59 O O . LEU A 1 8 ? 55.551 85.348 29.040 1.00 10.66 ? 8 LEU A O 1 ATOM 60 C CB . LEU A 1 8 ? 57.855 86.102 31.339 1.00 7.16 ? 8 LEU A CB 1 ATOM 61 C CG . LEU A 1 8 ? 59.341 86.045 31.665 1.00 16.11 ? 8 LEU A CG 1 ATOM 62 C CD1 . LEU A 1 8 ? 59.704 87.177 32.613 1.00 8.76 ? 8 LEU A CD1 1 ATOM 63 C CD2 . LEU A 1 8 ? 59.705 84.708 32.271 1.00 17.75 ? 8 LEU A CD2 1 ATOM 64 N N . THR A 1 9 ? 54.957 85.493 31.196 1.00 3.56 ? 9 THR A N 1 ATOM 65 C CA . THR A 1 9 ? 53.627 86.013 30.949 1.00 3.57 ? 9 THR A CA 1 ATOM 66 C C . THR A 1 9 ? 53.491 87.312 31.729 1.00 10.03 ? 9 THR A C 1 ATOM 67 O O . THR A 1 9 ? 53.812 87.355 32.923 1.00 9.96 ? 9 THR A O 1 ATOM 68 C CB . THR A 1 9 ? 52.568 85.033 31.461 1.00 9.20 ? 9 THR A CB 1 ATOM 69 O OG1 . THR A 1 9 ? 52.769 83.764 30.843 1.00 6.62 ? 9 THR A OG1 1 ATOM 70 C CG2 . THR A 1 9 ? 51.167 85.536 31.166 1.00 3.70 ? 9 THR A CG2 1 ATOM 71 N N . PHE A 1 10 ? 53.019 88.367 31.073 1.00 4.15 ? 10 PHE A N 1 ATOM 72 C CA . PHE A 1 10 ? 52.895 89.667 31.735 1.00 8.59 ? 10 PHE A CA 1 ATOM 73 C C . PHE A 1 10 ? 51.447 90.113 31.859 1.00 13.66 ? 10 PHE A C 1 ATOM 74 O O . PHE A 1 10 ? 50.695 90.041 30.892 1.00 7.75 ? 10 PHE A O 1 ATOM 75 C CB . PHE A 1 10 ? 53.680 90.735 30.979 1.00 6.33 ? 10 PHE A CB 1 ATOM 76 C CG . PHE A 1 10 ? 55.165 90.488 30.954 1.00 10.13 ? 10 PHE A CG 1 ATOM 77 C CD1 . PHE A 1 10 ? 55.779 89.984 29.824 1.00 9.33 ? 10 PHE A CD1 1 ATOM 78 C CD2 . PHE A 1 10 ? 55.944 90.759 32.062 1.00 9.99 ? 10 PHE A CD2 1 ATOM 79 C CE1 . PHE A 1 10 ? 57.145 89.764 29.799 1.00 13.04 ? 10 PHE A CE1 1 ATOM 80 C CE2 . PHE A 1 10 ? 57.313 90.531 32.041 1.00 13.17 ? 10 PHE A CE2 1 ATOM 81 C CZ . PHE A 1 10 ? 57.908 90.030 30.919 1.00 9.98 ? 10 PHE A CZ 1 ATOM 82 N N . TYR A 1 11 ? 51.062 90.551 33.061 1.00 3.89 ? 11 TYR A N 1 ATOM 83 C CA . TYR A 1 11 ? 49.789 91.240 33.259 1.00 5.35 ? 11 TYR A CA 1 ATOM 84 C C . TYR A 1 11 ? 50.096 92.675 33.661 1.00 6.42 ? 11 TYR A C 1 ATOM 85 O O . TYR A 1 11 ? 51.147 92.948 34.245 1.00 6.79 ? 11 TYR A O 1 ATOM 86 C CB . TYR A 1 11 ? 48.953 90.570 34.343 1.00 7.85 ? 11 TYR A CB 1 ATOM 87 C CG . TYR A 1 11 ? 48.459 89.170 34.017 1.00 10.49 ? 11 TYR A CG 1 ATOM 88 C CD1 . TYR A 1 11 ? 47.244 88.979 33.372 1.00 6.49 ? 11 TYR A CD1 1 ATOM 89 C CD2 . TYR A 1 11 ? 49.187 88.041 34.389 1.00 5.47 ? 11 TYR A CD2 1 ATOM 90 C CE1 . TYR A 1 11 ? 46.768 87.711 33.092 1.00 10.61 ? 11 TYR A CE1 1 ATOM 91 C CE2 . TYR A 1 11 ? 48.718 86.759 34.109 1.00 3.38 ? 11 TYR A CE2 1 ATOM 92 C CZ . TYR A 1 11 ? 47.506 86.612 33.465 1.00 4.93 ? 11 TYR A CZ 1 ATOM 93 O OH . TYR A 1 11 ? 47.018 85.381 33.177 1.00 9.20 ? 11 TYR A OH 1 ATOM 94 N N . ALA A 1 12 ? 49.183 93.584 33.344 1.00 6.63 ? 12 ALA A N 1 ATOM 95 C CA . ALA A 1 12 ? 49.418 95.013 33.506 1.00 8.99 ? 12 ALA A CA 1 ATOM 96 C C . ALA A 1 12 ? 48.157 95.720 33.954 1.00 14.60 ? 12 ALA A C 1 ATOM 97 O O . ALA A 1 12 ? 47.059 95.359 33.535 1.00 10.11 ? 12 ALA A O 1 ATOM 98 C CB . ALA A 1 12 ? 49.873 95.605 32.199 1.00 10.75 ? 12 ALA A CB 1 ATOM 99 N N . GLY A 1 13 ? 48.323 96.733 34.799 1.00 8.40 ? 13 GLY A N 1 ATOM 100 C CA . GLY A 1 13 ? 47.219 97.572 35.218 1.00 10.97 ? 13 GLY A CA 1 ATOM 101 C C . GLY A 1 13 ? 47.487 99.014 34.813 1.00 11.24 ? 13 GLY A C 1 ATOM 102 O O . GLY A 1 13 ? 48.477 99.294 34.148 1.00 5.38 ? 13 GLY A O 1 ATOM 103 N N . PRO A 1 14 ? 46.615 99.938 35.234 1.00 7.50 ? 14 PRO A N 1 ATOM 104 C CA . PRO A 1 14 ? 46.723 101.343 34.834 1.00 11.28 ? 14 PRO A CA 1 ATOM 105 C C . PRO A 1 14 ? 48.023 101.976 35.284 1.00 13.25 ? 14 PRO A C 1 ATOM 106 O O . PRO A 1 14 ? 48.535 101.600 36.337 1.00 12.61 ? 14 PRO A O 1 ATOM 107 C CB . PRO A 1 14 ? 45.557 102.012 35.574 1.00 7.44 ? 14 PRO A CB 1 ATOM 108 C CG . PRO A 1 14 ? 44.598 100.897 35.884 1.00 14.32 ? 14 PRO A CG 1 ATOM 109 C CD . PRO A 1 14 ? 45.446 99.686 36.097 1.00 8.51 ? 14 PRO A CD 1 ATOM 110 N N . ASN A 1 15 ? 48.539 102.929 34.512 1.00 16.53 ? 15 ASN A N 1 ATOM 111 C CA A ASN A 1 15 ? 49.707 103.689 34.937 0.50 18.74 ? 15 ASN A CA 1 ATOM 112 C CA B ASN A 1 15 ? 49.694 103.723 34.923 0.50 18.79 ? 15 ASN A CA 1 ATOM 113 C C . ASN A 1 15 ? 49.449 104.346 36.291 1.00 17.90 ? 15 ASN A C 1 ATOM 114 O O . ASN A 1 15 ? 48.372 104.873 36.544 1.00 10.35 ? 15 ASN A O 1 ATOM 115 C CB A ASN A 1 15 ? 50.066 104.760 33.901 0.50 18.83 ? 15 ASN A CB 1 ATOM 116 C CB B ASN A 1 15 ? 49.957 104.850 33.917 0.50 18.49 ? 15 ASN A CB 1 ATOM 117 C CG A ASN A 1 15 ? 51.470 105.306 34.089 0.50 19.84 ? 15 ASN A CG 1 ATOM 118 C CG B ASN A 1 15 ? 50.595 104.360 32.628 0.50 21.38 ? 15 ASN A CG 1 ATOM 119 O OD1 A ASN A 1 15 ? 52.359 104.606 34.577 0.50 19.74 ? 15 ASN A OD1 1 ATOM 120 O OD1 B ASN A 1 15 ? 50.756 103.157 32.410 0.50 21.27 ? 15 ASN A OD1 1 ATOM 121 N ND2 A ASN A 1 15 ? 51.678 106.563 33.703 0.50 21.91 ? 15 ASN A ND2 1 ATOM 122 N ND2 B ASN A 1 15 ? 50.958 105.300 31.758 0.50 22.51 ? 15 ASN A ND2 1 ATOM 123 N N . GLY A 1 16 ? 50.444 104.290 37.169 1.00 11.08 ? 16 GLY A N 1 ATOM 124 C CA . GLY A 1 16 ? 50.353 104.928 38.477 1.00 9.48 ? 16 GLY A CA 1 ATOM 125 C C . GLY A 1 16 ? 49.515 104.217 39.531 1.00 7.06 ? 16 GLY A C 1 ATOM 126 O O . GLY A 1 16 ? 49.427 104.683 40.665 1.00 8.17 ? 16 GLY A O 1 ATOM 127 N N . SER A 1 17 ? 48.894 103.098 39.180 1.00 6.56 ? 17 SER A N 1 ATOM 128 C CA . SER A 1 17 ? 48.001 102.405 40.116 1.00 9.98 ? 17 SER A CA 1 ATOM 129 C C . SER A 1 17 ? 48.745 101.523 41.128 1.00 10.58 ? 17 SER A C 1 ATOM 130 O O . SER A 1 17 ? 48.161 101.098 42.117 1.00 9.94 ? 17 SER A O 1 ATOM 131 C CB . SER A 1 17 ? 47.004 101.539 39.349 1.00 6.08 ? 17 SER A CB 1 ATOM 132 O OG . SER A 1 17 ? 47.673 100.455 38.712 1.00 8.96 ? 17 SER A OG 1 ATOM 133 N N . GLN A 1 18 ? 50.024 101.256 40.877 1.00 9.81 ? 18 GLN A N 1 ATOM 134 C CA . GLN A 1 18 ? 50.820 100.320 41.686 1.00 3.83 ? 18 GLN A CA 1 ATOM 135 C C . GLN A 1 18 ? 50.286 98.883 41.627 1.00 8.88 ? 18 GLN A C 1 ATOM 136 O O . GLN A 1 18 ? 50.470 98.104 42.555 1.00 4.63 ? 18 GLN A O 1 ATOM 137 C CB . GLN A 1 18 ? 50.953 100.796 43.132 1.00 3.98 ? 18 GLN A CB 1 ATOM 138 C CG . GLN A 1 18 ? 51.731 102.122 43.285 1.00 4.38 ? 18 GLN A CG 1 ATOM 139 C CD . GLN A 1 18 ? 52.089 102.440 44.733 1.00 9.28 ? 18 GLN A CD 1 ATOM 140 O OE1 . GLN A 1 18 ? 51.398 102.025 45.671 1.00 8.96 ? 18 GLN A OE1 1 ATOM 141 N NE2 . GLN A 1 18 ? 53.180 103.172 44.921 1.00 6.53 ? 18 GLN A NE2 1 ATOM 142 N N . PHE A 1 19 ? 49.626 98.550 40.522 1.00 4.73 ? 19 PHE A N 1 ATOM 143 C CA . PHE A 1 19 ? 49.228 97.182 40.193 1.00 4.88 ? 19 PHE A CA 1 ATOM 144 C C . PHE A 1 19 ? 50.414 96.254 40.445 1.00 5.60 ? 19 PHE A C 1 ATOM 145 O O . PHE A 1 19 ? 51.475 96.473 39.903 1.00 5.73 ? 19 PHE A O 1 ATOM 146 C CB . PHE A 1 19 ? 48.841 97.174 38.714 1.00 6.97 ? 19 PHE A CB 1 ATOM 147 C CG . PHE A 1 19 ? 48.371 95.849 38.179 1.00 6.04 ? 19 PHE A CG 1 ATOM 148 C CD1 . PHE A 1 19 ? 49.268 94.945 37.651 1.00 5.56 ? 19 PHE A CD1 1 ATOM 149 C CD2 . PHE A 1 19 ? 47.023 95.543 38.135 1.00 5.87 ? 19 PHE A CD2 1 ATOM 150 C CE1 . PHE A 1 19 ? 48.835 93.750 37.120 1.00 6.70 ? 19 PHE A CE1 1 ATOM 151 C CE2 . PHE A 1 19 ? 46.586 94.351 37.609 1.00 2.81 ? 19 PHE A CE2 1 ATOM 152 C CZ . PHE A 1 19 ? 47.493 93.453 37.098 1.00 8.01 ? 19 PHE A CZ 1 ATOM 153 N N . GLY A 1 20 ? 50.247 95.247 41.288 1.00 4.16 ? 20 GLY A N 1 ATOM 154 C CA . GLY A 1 20 ? 51.332 94.326 41.604 1.00 8.31 ? 20 GLY A CA 1 ATOM 155 C C . GLY A 1 20 ? 51.913 94.541 42.993 1.00 10.20 ? 20 GLY A C 1 ATOM 156 O O . GLY A 1 20 ? 52.792 93.802 43.434 1.00 2.89 ? 20 GLY A O 1 ATOM 157 N N . PHE A 1 21 ? 51.437 95.565 43.690 1.00 3.57 ? 21 PHE A N 1 ATOM 158 C CA . PHE A 1 21 ? 51.892 95.822 45.051 1.00 4.62 ? 21 PHE A CA 1 ATOM 159 C C . PHE A 1 21 ? 51.658 94.584 45.928 1.00 8.48 ? 21 PHE A C 1 ATOM 160 O O . PHE A 1 21 ? 52.472 94.269 46.783 1.00 4.60 ? 21 PHE A O 1 ATOM 161 C CB . PHE A 1 21 ? 51.177 97.046 45.634 1.00 5.16 ? 21 PHE A CB 1 ATOM 162 C CG . PHE A 1 21 ? 51.712 97.485 46.970 1.00 5.88 ? 21 PHE A CG 1 ATOM 163 C CD1 . PHE A 1 21 ? 51.206 96.952 48.143 1.00 0.99 ? 21 PHE A CD1 1 ATOM 164 C CD2 . PHE A 1 21 ? 52.720 98.432 47.052 1.00 7.56 ? 21 PHE A CD2 1 ATOM 165 C CE1 . PHE A 1 21 ? 51.691 97.352 49.380 1.00 1.04 ? 21 PHE A CE1 1 ATOM 166 C CE2 . PHE A 1 21 ? 53.213 98.841 48.283 1.00 6.67 ? 21 PHE A CE2 1 ATOM 167 C CZ . PHE A 1 21 ? 52.699 98.296 49.447 1.00 13.28 ? 21 PHE A CZ 1 ATOM 168 N N . SER A 1 22 ? 50.538 93.895 45.710 1.00 2.48 ? 22 SER A N 1 ATOM 169 C CA . SER A 1 22 ? 50.252 92.628 46.381 1.00 1.71 ? 22 SER A CA 1 ATOM 170 C C . SER A 1 22 ? 49.567 91.715 45.387 1.00 7.25 ? 22 SER A C 1 ATOM 171 O O . SER A 1 22 ? 48.990 92.191 44.417 1.00 3.74 ? 22 SER A O 1 ATOM 172 C CB . SER A 1 22 ? 49.335 92.825 47.587 1.00 5.37 ? 22 SER A CB 1 ATOM 173 O OG . SER A 1 22 ? 48.019 93.174 47.179 1.00 7.08 ? 22 SER A OG 1 ATOM 174 N N . LEU A 1 23 ? 49.632 90.411 45.633 1.00 1.42 ? 23 LEU A N 1 ATOM 175 C CA . LEU A 1 23 ? 49.009 89.429 44.762 1.00 6.87 ? 23 LEU A CA 1 ATOM 176 C C . LEU A 1 23 ? 48.862 88.091 45.469 1.00 8.07 ? 23 LEU A C 1 ATOM 177 O O . LEU A 1 23 ? 49.490 87.845 46.497 1.00 2.09 ? 23 LEU A O 1 ATOM 178 C CB . LEU A 1 23 ? 49.816 89.230 43.473 1.00 2.53 ? 23 LEU A CB 1 ATOM 179 C CG . LEU A 1 23 ? 51.339 89.243 43.550 1.00 10.91 ? 23 LEU A CG 1 ATOM 180 C CD1 . LEU A 1 23 ? 51.838 88.278 44.577 1.00 8.81 ? 23 LEU A CD1 1 ATOM 181 C CD2 . LEU A 1 23 ? 51.952 88.948 42.185 1.00 9.54 ? 23 LEU A CD2 1 ATOM 182 N N . ASP A 1 24 ? 48.028 87.232 44.899 1.00 4.92 ? 24 ASP A N 1 ATOM 183 C CA . ASP A 1 24 ? 47.883 85.877 45.383 1.00 10.27 ? 24 ASP A CA 1 ATOM 184 C C . ASP A 1 24 ? 47.271 85.034 44.275 1.00 11.36 ? 24 ASP A C 1 ATOM 185 O O . ASP A 1 24 ? 46.699 85.566 43.320 1.00 7.31 ? 24 ASP A O 1 ATOM 186 C CB . ASP A 1 24 ? 46.992 85.853 46.623 1.00 4.52 ? 24 ASP A CB 1 ATOM 187 C CG . ASP A 1 24 ? 47.192 84.599 47.465 1.00 17.15 ? 24 ASP A CG 1 ATOM 188 O OD1 . ASP A 1 24 ? 48.131 83.817 47.172 1.00 11.96 ? 24 ASP A OD1 1 ATOM 189 O OD2 . ASP A 1 24 ? 46.411 84.406 48.429 1.00 15.85 ? 24 ASP A OD2 1 ATOM 190 N N . PHE A 1 25 ? 47.416 83.720 44.383 1.00 6.65 ? 25 PHE A N 1 ATOM 191 C CA . PHE A 1 25 ? 46.684 82.809 43.508 1.00 10.59 ? 25 PHE A CA 1 ATOM 192 C C . PHE A 1 25 ? 45.267 82.677 44.057 1.00 8.32 ? 25 PHE A C 1 ATOM 193 O O . PHE A 1 25 ? 45.065 82.711 45.266 1.00 14.42 ? 25 PHE A O 1 ATOM 194 C CB . PHE A 1 25 ? 47.358 81.424 43.467 1.00 9.93 ? 25 PHE A CB 1 ATOM 195 C CG . PHE A 1 25 ? 48.735 81.425 42.845 1.00 8.55 ? 25 PHE A CG 1 ATOM 196 C CD1 . PHE A 1 25 ? 48.891 81.470 41.470 1.00 2.46 ? 25 PHE A CD1 1 ATOM 197 C CD2 . PHE A 1 25 ? 49.869 81.355 43.640 1.00 4.55 ? 25 PHE A CD2 1 ATOM 198 C CE1 . PHE A 1 25 ? 50.155 81.457 40.898 1.00 7.19 ? 25 PHE A CE1 1 ATOM 199 C CE2 . PHE A 1 25 ? 51.130 81.353 43.077 1.00 8.80 ? 25 PHE A CE2 1 ATOM 200 C CZ . PHE A 1 25 ? 51.273 81.398 41.701 1.00 5.78 ? 25 PHE A CZ 1 ATOM 201 N N . HIS A 1 26 ? 44.288 82.525 43.180 1.00 7.48 ? 26 HIS A N 1 ATOM 202 C CA . HIS A 1 26 ? 42.916 82.307 43.613 1.00 11.07 ? 26 HIS A CA 1 ATOM 203 C C . HIS A 1 26 ? 42.304 81.139 42.835 1.00 16.53 ? 26 HIS A C 1 ATOM 204 O O . HIS A 1 26 ? 42.407 81.084 41.603 1.00 13.47 ? 26 HIS A O 1 ATOM 205 C CB . HIS A 1 26 ? 42.096 83.574 43.398 1.00 7.49 ? 26 HIS A CB 1 ATOM 206 C CG . HIS A 1 26 ? 40.627 83.384 43.598 1.00 9.94 ? 26 HIS A CG 1 ATOM 207 N ND1 . HIS A 1 26 ? 40.059 83.234 44.844 1.00 14.97 ? 26 HIS A ND1 1 ATOM 208 C CD2 . HIS A 1 26 ? 39.606 83.316 42.709 1.00 13.35 ? 26 HIS A CD2 1 ATOM 209 C CE1 . HIS A 1 26 ? 38.753 83.082 44.717 1.00 12.12 ? 26 HIS A CE1 1 ATOM 210 N NE2 . HIS A 1 26 ? 38.452 83.130 43.431 1.00 10.46 ? 26 HIS A NE2 1 ATOM 211 N N . LYS A 1 27 ? 41.692 80.199 43.551 1.00 19.55 ? 27 LYS A N 1 ATOM 212 C CA . LYS A 1 27 ? 41.058 79.044 42.912 1.00 22.10 ? 27 LYS A CA 1 ATOM 213 C C . LYS A 1 27 ? 39.558 79.173 43.028 1.00 21.70 ? 27 LYS A C 1 ATOM 214 O O . LYS A 1 27 ? 39.043 79.327 44.126 1.00 24.61 ? 27 LYS A O 1 ATOM 215 C CB . LYS A 1 27 ? 41.490 77.740 43.576 1.00 21.19 ? 27 LYS A CB 1 ATOM 216 C CG . LYS A 1 27 ? 42.983 77.533 43.622 1.00 24.80 ? 27 LYS A CG 1 ATOM 217 C CD . LYS A 1 27 ? 43.364 76.132 44.106 1.00 28.98 ? 27 LYS A CD 1 ATOM 218 C CE . LYS A 1 27 ? 44.883 76.041 44.303 1.00 29.12 ? 27 LYS A CE 1 ATOM 219 N NZ . LYS A 1 27 ? 45.374 74.668 44.608 1.00 29.37 ? 27 LYS A NZ 1 ATOM 220 N N . ASP A 1 28 ? 38.850 79.127 41.906 1.00 15.58 ? 28 ASP A N 1 ATOM 221 C CA . ASP A 1 28 ? 37.396 79.200 41.957 1.00 22.35 ? 28 ASP A CA 1 ATOM 222 C C . ASP A 1 28 ? 36.833 77.849 42.411 1.00 24.65 ? 28 ASP A C 1 ATOM 223 O O . ASP A 1 28 ? 37.579 76.871 42.540 1.00 23.45 ? 28 ASP A O 1 ATOM 224 C CB . ASP A 1 28 ? 36.804 79.624 40.608 1.00 21.80 ? 28 ASP A CB 1 ATOM 225 C CG . ASP A 1 28 ? 36.957 78.564 39.525 1.00 20.90 ? 28 ASP A CG 1 ATOM 226 O OD1 . ASP A 1 28 ? 37.374 77.422 39.819 1.00 20.91 ? 28 ASP A OD1 1 ATOM 227 O OD2 . ASP A 1 28 ? 36.650 78.887 38.358 1.00 27.78 ? 28 ASP A OD2 1 ATOM 228 N N . SER A 1 29 ? 35.527 77.793 42.653 1.00 34.13 ? 29 SER A N 1 ATOM 229 C CA . SER A 1 29 ? 34.922 76.594 43.228 1.00 41.38 ? 29 SER A CA 1 ATOM 230 C C . SER A 1 29 ? 35.238 75.339 42.410 1.00 38.73 ? 29 SER A C 1 ATOM 231 O O . SER A 1 29 ? 35.165 74.230 42.926 1.00 41.99 ? 29 SER A O 1 ATOM 232 C CB . SER A 1 29 ? 33.411 76.772 43.380 1.00 37.91 ? 29 SER A CB 1 ATOM 233 O OG . SER A 1 29 ? 32.804 77.031 42.128 1.00 42.08 ? 29 SER A OG 1 ATOM 234 N N . HIS A 1 30 ? 35.613 75.520 41.148 1.00 42.50 ? 30 HIS A N 1 ATOM 235 C CA . HIS A 1 30 ? 35.947 74.400 40.272 1.00 41.54 ? 30 HIS A CA 1 ATOM 236 C C . HIS A 1 30 ? 37.431 74.048 40.250 1.00 42.78 ? 30 HIS A C 1 ATOM 237 O O . HIS A 1 30 ? 37.847 73.149 39.516 1.00 42.00 ? 30 HIS A O 1 ATOM 238 C CB . HIS A 1 30 ? 35.519 74.726 38.847 1.00 41.18 ? 30 HIS A CB 1 ATOM 239 C CG . HIS A 1 30 ? 34.080 75.102 38.731 1.00 45.90 ? 30 HIS A CG 1 ATOM 240 N ND1 . HIS A 1 30 ? 33.668 76.344 38.293 1.00 49.16 ? 30 HIS A ND1 1 ATOM 241 C CD2 . HIS A 1 30 ? 32.952 74.409 39.013 1.00 45.80 ? 30 HIS A CD2 1 ATOM 242 C CE1 . HIS A 1 30 ? 32.349 76.395 38.303 1.00 46.55 ? 30 HIS A CE1 1 ATOM 243 N NE2 . HIS A 1 30 ? 31.890 75.233 38.736 1.00 47.21 ? 30 HIS A NE2 1 ATOM 244 N N . GLY A 1 31 ? 38.235 74.766 41.027 1.00 36.17 ? 31 GLY A N 1 ATOM 245 C CA . GLY A 1 31 ? 39.673 74.534 41.046 1.00 36.21 ? 31 GLY A CA 1 ATOM 246 C C . GLY A 1 31 ? 40.457 75.230 39.935 1.00 31.02 ? 31 GLY A C 1 ATOM 247 O O . GLY A 1 31 ? 41.626 74.936 39.722 1.00 32.37 ? 31 GLY A O 1 ATOM 248 N N A ARG A 1 32 ? 39.803 76.146 39.233 0.50 20.47 ? 32 ARG A N 1 ATOM 249 N N B ARG A 1 32 ? 39.814 76.148 39.224 0.50 20.42 ? 32 ARG A N 1 ATOM 250 C CA A ARG A 1 32 ? 40.451 76.924 38.188 0.50 21.74 ? 32 ARG A CA 1 ATOM 251 C CA B ARG A 1 32 ? 40.480 76.888 38.160 0.50 21.12 ? 32 ARG A CA 1 ATOM 252 C C A ARG A 1 32 ? 41.260 78.058 38.811 0.50 19.18 ? 32 ARG A C 1 ATOM 253 C C B ARG A 1 32 ? 41.249 78.070 38.754 0.50 19.25 ? 32 ARG A C 1 ATOM 254 O O A ARG A 1 32 ? 40.711 78.898 39.521 0.50 16.20 ? 32 ARG A O 1 ATOM 255 O O B ARG A 1 32 ? 40.665 78.944 39.391 0.50 16.13 ? 32 ARG A O 1 ATOM 256 C CB A ARG A 1 32 ? 39.394 77.505 37.255 0.50 21.20 ? 32 ARG A CB 1 ATOM 257 C CB B ARG A 1 32 ? 39.449 77.374 37.143 0.50 20.97 ? 32 ARG A CB 1 ATOM 258 C CG A ARG A 1 32 ? 39.950 78.369 36.146 0.50 22.97 ? 32 ARG A CG 1 ATOM 259 C CG B ARG A 1 32 ? 40.030 78.029 35.902 0.50 21.84 ? 32 ARG A CG 1 ATOM 260 C CD A ARG A 1 32 ? 40.432 77.531 34.995 0.50 22.61 ? 32 ARG A CD 1 ATOM 261 C CD B ARG A 1 32 ? 38.921 78.658 35.066 0.50 21.13 ? 32 ARG A CD 1 ATOM 262 N NE A ARG A 1 32 ? 39.358 76.721 34.427 0.50 24.82 ? 32 ARG A NE 1 ATOM 263 N NE B ARG A 1 32 ? 38.181 79.664 35.830 0.50 22.57 ? 32 ARG A NE 1 ATOM 264 C CZ A ARG A 1 32 ? 39.544 75.785 33.502 0.50 24.88 ? 32 ARG A CZ 1 ATOM 265 C CZ B ARG A 1 32 ? 36.949 80.079 35.541 0.50 23.08 ? 32 ARG A CZ 1 ATOM 266 N NH1 A ARG A 1 32 ? 40.765 75.542 33.042 0.50 23.08 ? 32 ARG A NH1 1 ATOM 267 N NH1 B ARG A 1 32 ? 36.292 79.573 34.503 0.50 20.23 ? 32 ARG A NH1 1 ATOM 268 N NH2 A ARG A 1 32 ? 38.510 75.093 33.036 0.50 22.46 ? 32 ARG A NH2 1 ATOM 269 N NH2 B ARG A 1 32 ? 36.367 80.997 36.303 0.50 25.00 ? 32 ARG A NH2 1 ATOM 270 N N . VAL A 1 33 ? 42.560 78.087 38.544 1.00 15.70 ? 33 VAL A N 1 ATOM 271 C CA . VAL A 1 33 ? 43.431 79.102 39.139 1.00 14.82 ? 33 VAL A CA 1 ATOM 272 C C . VAL A 1 33 ? 43.479 80.411 38.357 1.00 14.11 ? 33 VAL A C 1 ATOM 273 O O . VAL A 1 33 ? 43.712 80.423 37.154 1.00 13.99 ? 33 VAL A O 1 ATOM 274 C CB . VAL A 1 33 ? 44.871 78.598 39.291 1.00 18.79 ? 33 VAL A CB 1 ATOM 275 C CG1 . VAL A 1 33 ? 45.704 79.622 40.048 1.00 14.63 ? 33 VAL A CG1 1 ATOM 276 C CG2 . VAL A 1 33 ? 44.892 77.235 40.004 1.00 12.33 ? 33 VAL A CG2 1 ATOM 277 N N . ALA A 1 34 ? 43.265 81.505 39.084 1.00 13.26 ? 34 ALA A N 1 ATOM 278 C CA . ALA A 1 34 ? 43.390 82.860 38.575 1.00 10.45 ? 34 ALA A CA 1 ATOM 279 C C . ALA A 1 34 ? 44.376 83.613 39.471 1.00 13.68 ? 34 ALA A C 1 ATOM 280 O O . ALA A 1 34 ? 44.830 83.080 40.489 1.00 14.35 ? 34 ALA A O 1 ATOM 281 C CB . ALA A 1 34 ? 42.025 83.545 38.598 1.00 3.82 ? 34 ALA A CB 1 ATOM 282 N N . ILE A 1 35 ? 44.700 84.851 39.114 1.00 11.89 ? 35 ILE A N 1 ATOM 283 C CA . ILE A 1 35 ? 45.585 85.658 39.944 1.00 9.86 ? 35 ILE A CA 1 ATOM 284 C C . ILE A 1 35 ? 44.876 86.919 40.396 1.00 11.11 ? 35 ILE A C 1 ATOM 285 O O . ILE A 1 35 ? 44.429 87.717 39.573 1.00 10.45 ? 35 ILE A O 1 ATOM 286 C CB . ILE A 1 35 ? 46.867 86.053 39.188 1.00 10.93 ? 35 ILE A CB 1 ATOM 287 C CG1 . ILE A 1 35 ? 47.611 84.803 38.707 1.00 10.94 ? 35 ILE A CG1 1 ATOM 288 C CG2 . ILE A 1 35 ? 47.775 86.894 40.080 1.00 2.40 ? 35 ILE A CG2 1 ATOM 289 C CD1 . ILE A 1 35 ? 48.670 85.094 37.647 1.00 11.10 ? 35 ILE A CD1 1 ATOM 290 N N . VAL A 1 36 ? 44.772 87.102 41.706 1.00 8.21 ? 36 VAL A N 1 ATOM 291 C CA . VAL A 1 36 ? 44.235 88.344 42.245 1.00 6.11 ? 36 VAL A CA 1 ATOM 292 C C . VAL A 1 36 ? 45.374 89.327 42.522 1.00 10.30 ? 36 VAL A C 1 ATOM 293 O O . VAL A 1 36 ? 46.387 88.963 43.114 1.00 8.96 ? 36 VAL A O 1 ATOM 294 C CB . VAL A 1 36 ? 43.393 88.101 43.518 1.00 10.90 ? 36 VAL A CB 1 ATOM 295 C CG1 . VAL A 1 36 ? 44.201 87.411 44.579 1.00 6.37 ? 36 VAL A CG1 1 ATOM 296 C CG2 . VAL A 1 36 ? 42.820 89.419 44.045 1.00 7.28 ? 36 VAL A CG2 1 ATOM 297 N N . VAL A 1 37 ? 45.205 90.566 42.065 1.00 3.19 ? 37 VAL A N 1 ATOM 298 C CA . VAL A 1 37 ? 46.258 91.568 42.110 1.00 5.56 ? 37 VAL A CA 1 ATOM 299 C C . VAL A 1 37 ? 45.743 92.863 42.741 1.00 11.40 ? 37 VAL A C 1 ATOM 300 O O . VAL A 1 37 ? 44.736 93.419 42.309 1.00 6.27 ? 37 VAL A O 1 ATOM 301 C CB . VAL A 1 37 ? 46.778 91.902 40.700 1.00 10.64 ? 37 VAL A CB 1 ATOM 302 C CG1 . VAL A 1 37 ? 47.856 92.994 40.764 1.00 7.24 ? 37 VAL A CG1 1 ATOM 303 C CG2 . VAL A 1 37 ? 47.322 90.657 40.016 1.00 11.41 ? 37 VAL A CG2 1 ATOM 304 N N . GLY A 1 38 ? 46.438 93.327 43.771 1.00 10.00 ? 38 GLY A N 1 ATOM 305 C CA . GLY A 1 38 ? 46.119 94.583 44.407 1.00 6.44 ? 38 GLY A CA 1 ATOM 306 C C . GLY A 1 38 ? 46.842 95.719 43.718 1.00 13.78 ? 38 GLY A C 1 ATOM 307 O O . GLY A 1 38 ? 47.976 95.552 43.262 1.00 7.56 ? 38 GLY A O 1 ATOM 308 N N . ALA A 1 39 ? 46.181 96.873 43.646 1.00 3.97 ? 39 ALA A N 1 ATOM 309 C CA . ALA A 1 39 ? 46.716 98.050 42.972 1.00 4.97 ? 39 ALA A CA 1 ATOM 310 C C . ALA A 1 39 ? 46.307 99.258 43.811 1.00 2.26 ? 39 ALA A C 1 ATOM 311 O O . ALA A 1 39 ? 45.319 99.919 43.526 1.00 2.31 ? 39 ALA A O 1 ATOM 312 C CB . ALA A 1 39 ? 46.156 98.147 41.556 1.00 2.95 ? 39 ALA A CB 1 ATOM 313 N N . PRO A 1 40 ? 47.057 99.517 44.881 1.00 6.07 ? 40 PRO A N 1 ATOM 314 C CA . PRO A 1 40 ? 46.552 100.389 45.943 1.00 2.00 ? 40 PRO A CA 1 ATOM 315 C C . PRO A 1 40 ? 46.482 101.878 45.608 1.00 10.02 ? 40 PRO A C 1 ATOM 316 O O . PRO A 1 40 ? 46.069 102.631 46.486 1.00 4.21 ? 40 PRO A O 1 ATOM 317 C CB . PRO A 1 40 ? 47.528 100.139 47.097 1.00 0.83 ? 40 PRO A CB 1 ATOM 318 C CG . PRO A 1 40 ? 48.770 99.619 46.444 1.00 8.74 ? 40 PRO A CG 1 ATOM 319 C CD . PRO A 1 40 ? 48.315 98.847 45.256 1.00 2.34 ? 40 PRO A CD 1 ATOM 320 N N . ARG A 1 41 ? 46.829 102.296 44.393 1.00 8.21 ? 41 ARG A N 1 ATOM 321 C CA . ARG A 1 41 ? 46.696 103.711 44.042 1.00 13.36 ? 41 ARG A CA 1 ATOM 322 C C . ARG A 1 41 ? 45.789 103.945 42.841 1.00 12.57 ? 41 ARG A C 1 ATOM 323 O O . ARG A 1 41 ? 45.763 105.039 42.279 1.00 14.73 ? 41 ARG A O 1 ATOM 324 C CB . ARG A 1 41 ? 48.060 104.344 43.800 1.00 14.84 ? 41 ARG A CB 1 ATOM 325 C CG . ARG A 1 41 ? 48.888 104.438 45.050 1.00 16.37 ? 41 ARG A CG 1 ATOM 326 C CD . ARG A 1 41 ? 50.042 105.397 44.888 1.00 14.36 ? 41 ARG A CD 1 ATOM 327 N NE . ARG A 1 41 ? 50.870 105.364 46.082 1.00 19.34 ? 41 ARG A NE 1 ATOM 328 C CZ . ARG A 1 41 ? 51.910 106.159 46.300 1.00 24.56 ? 41 ARG A CZ 1 ATOM 329 N NH1 . ARG A 1 41 ? 52.256 107.067 45.393 1.00 21.05 ? 41 ARG A NH1 1 ATOM 330 N NH2 . ARG A 1 41 ? 52.606 106.040 47.429 1.00 21.74 ? 41 ARG A NH2 1 ATOM 331 N N . THR A 1 42 ? 45.042 102.914 42.468 1.00 6.44 ? 42 THR A N 1 ATOM 332 C CA . THR A 1 42 ? 44.071 103.002 41.387 1.00 12.99 ? 42 THR A CA 1 ATOM 333 C C . THR A 1 42 ? 43.079 104.124 41.691 1.00 15.03 ? 42 THR A C 1 ATOM 334 O O . THR A 1 42 ? 42.638 104.286 42.836 1.00 9.88 ? 42 THR A O 1 ATOM 335 C CB . THR A 1 42 ? 43.305 101.665 41.224 1.00 12.92 ? 42 THR A CB 1 ATOM 336 O OG1 . THR A 1 42 ? 44.237 100.604 40.966 1.00 10.26 ? 42 THR A OG1 1 ATOM 337 C CG2 . THR A 1 42 ? 42.317 101.745 40.079 1.00 13.71 ? 42 THR A CG2 1 ATOM 338 N N . LEU A 1 43 ? 42.750 104.905 40.668 1.00 13.94 ? 43 LEU A N 1 ATOM 339 C CA . LEU A 1 43 ? 41.844 106.043 40.818 1.00 21.13 ? 43 LEU A CA 1 ATOM 340 C C . LEU A 1 43 ? 40.415 105.593 41.034 1.00 20.43 ? 43 LEU A C 1 ATOM 341 O O . LEU A 1 43 ? 39.935 104.665 40.379 1.00 21.79 ? 43 LEU A O 1 ATOM 342 C CB . LEU A 1 43 ? 41.892 106.946 39.586 1.00 19.63 ? 43 LEU A CB 1 ATOM 343 C CG . LEU A 1 43 ? 43.209 107.688 39.374 1.00 26.38 ? 43 LEU A CG 1 ATOM 344 C CD1 . LEU A 1 43 ? 43.114 108.574 38.145 1.00 27.22 ? 43 LEU A CD1 1 ATOM 345 C CD2 . LEU A 1 43 ? 43.570 108.514 40.606 1.00 24.24 ? 43 LEU A CD2 1 ATOM 346 N N . GLY A 1 44 ? 39.741 106.265 41.955 1.00 23.05 ? 44 GLY A N 1 ATOM 347 C CA . GLY A 1 44 ? 38.351 105.982 42.247 1.00 24.46 ? 44 GLY A CA 1 ATOM 348 C C . GLY A 1 44 ? 37.446 106.836 41.385 1.00 35.08 ? 44 GLY A C 1 ATOM 349 O O . GLY A 1 44 ? 37.830 107.222 40.275 1.00 33.94 ? 44 GLY A O 1 ATOM 350 N N . PRO A 1 45 ? 36.234 107.133 41.886 1.00 67.22 ? 45 PRO A N 1 ATOM 351 C CA . PRO A 1 45 ? 35.225 107.898 41.141 1.00 68.00 ? 45 PRO A CA 1 ATOM 352 C C . PRO A 1 45 ? 35.538 109.394 41.085 1.00 68.33 ? 45 PRO A C 1 ATOM 353 O O . PRO A 1 45 ? 35.439 109.996 40.010 1.00 70.40 ? 45 PRO A O 1 ATOM 354 C CB . PRO A 1 45 ? 33.942 107.651 41.939 1.00 68.36 ? 45 PRO A CB 1 ATOM 355 C CG . PRO A 1 45 ? 34.413 107.420 43.339 1.00 68.91 ? 45 PRO A CG 1 ATOM 356 C CD . PRO A 1 45 ? 35.741 106.716 43.212 1.00 68.61 ? 45 PRO A CD 1 ATOM 357 N N . SER A 1 46 ? 35.926 109.974 42.219 1.00 47.85 ? 46 SER A N 1 ATOM 358 C CA . SER A 1 46 ? 36.215 111.405 42.297 1.00 46.56 ? 46 SER A CA 1 ATOM 359 C C . SER A 1 46 ? 37.601 111.736 41.747 1.00 50.07 ? 46 SER A C 1 ATOM 360 O O . SER A 1 46 ? 38.236 112.703 42.179 1.00 50.07 ? 46 SER A O 1 ATOM 361 C CB . SER A 1 46 ? 36.126 111.872 43.751 1.00 50.96 ? 46 SER A CB 1 ATOM 362 O OG . SER A 1 46 ? 35.015 111.278 44.411 1.00 52.26 ? 46 SER A OG 1 ATOM 363 N N . GLN A 1 47 ? 38.077 110.929 40.804 1.00 71.60 ? 47 GLN A N 1 ATOM 364 C CA . GLN A 1 47 ? 39.405 111.126 40.234 1.00 73.01 ? 47 GLN A CA 1 ATOM 365 C C . GLN A 1 47 ? 40.476 111.172 41.327 1.00 70.53 ? 47 GLN A C 1 ATOM 366 O O . GLN A 1 47 ? 41.564 111.712 41.129 1.00 70.97 ? 47 GLN A O 1 ATOM 367 C CB . GLN A 1 47 ? 39.428 112.413 39.410 1.00 73.90 ? 47 GLN A CB 1 ATOM 368 C CG . GLN A 1 47 ? 38.311 112.487 38.375 1.00 73.82 ? 47 GLN A CG 1 ATOM 369 C CD . GLN A 1 47 ? 38.277 111.268 37.463 1.00 75.76 ? 47 GLN A CD 1 ATOM 370 O OE1 . GLN A 1 47 ? 39.293 110.590 37.270 1.00 73.67 ? 47 GLN A OE1 1 ATOM 371 N NE2 . GLN A 1 47 ? 37.102 110.980 36.901 1.00 75.88 ? 47 GLN A NE2 1 ATOM 372 N N . GLU A 1 48 ? 40.153 110.591 42.478 1.00 38.98 ? 48 GLU A N 1 ATOM 373 C CA . GLU A 1 48 ? 41.066 110.525 43.610 1.00 38.46 ? 48 GLU A CA 1 ATOM 374 C C . GLU A 1 48 ? 41.534 109.086 43.821 1.00 33.19 ? 48 GLU A C 1 ATOM 375 O O . GLU A 1 48 ? 40.777 108.149 43.588 1.00 27.42 ? 48 GLU A O 1 ATOM 376 C CB . GLU A 1 48 ? 40.345 111.004 44.858 1.00 37.70 ? 48 GLU A CB 1 ATOM 377 C CG . GLU A 1 48 ? 41.260 111.501 45.940 1.00 39.65 ? 48 GLU A CG 1 ATOM 378 C CD . GLU A 1 48 ? 40.649 112.672 46.676 1.00 43.87 ? 48 GLU A CD 1 ATOM 379 O OE1 . GLU A 1 48 ? 39.431 112.599 46.975 1.00 40.08 ? 48 GLU A OE1 1 ATOM 380 O OE2 . GLU A 1 48 ? 41.376 113.666 46.929 1.00 43.63 ? 48 GLU A OE2 1 ATOM 381 N N . GLU A 1 49 ? 42.776 108.912 44.256 1.00 17.09 ? 49 GLU A N 1 ATOM 382 C CA . GLU A 1 49 ? 43.304 107.575 44.522 1.00 14.67 ? 49 GLU A CA 1 ATOM 383 C C . GLU A 1 49 ? 42.536 106.927 45.651 1.00 14.51 ? 49 GLU A C 1 ATOM 384 O O . GLU A 1 49 ? 42.363 107.526 46.704 1.00 15.46 ? 49 GLU A O 1 ATOM 385 C CB . GLU A 1 49 ? 44.783 107.637 44.900 1.00 12.15 ? 49 GLU A CB 1 ATOM 386 C CG . GLU A 1 49 ? 45.686 108.125 43.783 1.00 15.57 ? 49 GLU A CG 1 ATOM 387 C CD . GLU A 1 49 ? 47.129 108.281 44.227 1.00 21.36 ? 49 GLU A CD 1 ATOM 388 O OE1 . GLU A 1 49 ? 47.952 108.739 43.405 1.00 18.43 ? 49 GLU A OE1 1 ATOM 389 O OE2 . GLU A 1 49 ? 47.440 107.946 45.396 1.00 22.32 ? 49 GLU A OE2 1 ATOM 390 N N . THR A 1 50 ? 42.055 105.712 45.423 1.00 11.45 ? 50 THR A N 1 ATOM 391 C CA . THR A 1 50 ? 41.468 104.906 46.494 1.00 13.00 ? 50 THR A CA 1 ATOM 392 C C . THR A 1 50 ? 42.028 103.481 46.482 1.00 11.11 ? 50 THR A C 1 ATOM 393 O O . THR A 1 50 ? 41.883 102.749 47.451 1.00 9.66 ? 50 THR A O 1 ATOM 394 C CB . THR A 1 50 ? 39.938 104.795 46.358 1.00 15.93 ? 50 THR A CB 1 ATOM 395 O OG1 . THR A 1 50 ? 39.610 104.224 45.081 1.00 18.67 ? 50 THR A OG1 1 ATOM 396 C CG2 . THR A 1 50 ? 39.270 106.160 46.474 1.00 22.87 ? 50 THR A CG2 1 ATOM 397 N N . GLY A 1 51 ? 42.644 103.084 45.372 1.00 10.37 ? 51 GLY A N 1 ATOM 398 C CA . GLY A 1 51 ? 43.094 101.715 45.199 1.00 5.95 ? 51 GLY A CA 1 ATOM 399 C C . GLY A 1 51 ? 42.005 100.879 44.546 1.00 13.01 ? 51 GLY A C 1 ATOM 400 O O . GLY A 1 51 ? 40.881 101.343 44.378 1.00 8.77 ? 51 GLY A O 1 ATOM 401 N N . GLY A 1 52 ? 42.342 99.647 44.176 1.00 3.71 ? 52 GLY A N 1 ATOM 402 C CA . GLY A 1 52 ? 41.404 98.745 43.543 1.00 1.77 ? 52 GLY A CA 1 ATOM 403 C C . GLY A 1 52 ? 42.035 97.368 43.425 1.00 6.32 ? 52 GLY A C 1 ATOM 404 O O . GLY A 1 52 ? 43.228 97.197 43.690 1.00 3.23 ? 52 GLY A O 1 ATOM 405 N N . VAL A 1 53 ? 41.232 96.393 43.024 1.00 8.29 ? 53 VAL A N 1 ATOM 406 C CA . VAL A 1 53 ? 41.654 94.999 42.981 1.00 13.94 ? 53 VAL A CA 1 ATOM 407 C C . VAL A 1 53 ? 41.303 94.453 41.611 1.00 14.02 ? 53 VAL A C 1 ATOM 408 O O . VAL A 1 53 ? 40.296 94.855 41.021 1.00 5.73 ? 53 VAL A O 1 ATOM 409 C CB . VAL A 1 53 ? 40.929 94.155 44.050 1.00 11.86 ? 53 VAL A CB 1 ATOM 410 C CG1 . VAL A 1 53 ? 41.431 92.714 44.040 1.00 9.37 ? 53 VAL A CG1 1 ATOM 411 C CG2 . VAL A 1 53 ? 41.089 94.765 45.439 1.00 5.38 ? 53 VAL A CG2 1 ATOM 412 N N . PHE A 1 54 ? 42.139 93.551 41.103 1.00 9.29 ? 54 PHE A N 1 ATOM 413 C CA . PHE A 1 54 ? 41.928 92.960 39.788 1.00 10.54 ? 54 PHE A CA 1 ATOM 414 C C . PHE A 1 54 ? 41.979 91.452 39.896 1.00 13.39 ? 54 PHE A C 1 ATOM 415 O O . PHE A 1 54 ? 42.733 90.907 40.703 1.00 8.72 ? 54 PHE A O 1 ATOM 416 C CB . PHE A 1 54 ? 42.989 93.457 38.795 1.00 7.36 ? 54 PHE A CB 1 ATOM 417 C CG . PHE A 1 54 ? 42.871 94.923 38.478 1.00 10.55 ? 54 PHE A CG 1 ATOM 418 C CD1 . PHE A 1 54 ? 42.086 95.355 37.415 1.00 12.09 ? 54 PHE A CD1 1 ATOM 419 C CD2 . PHE A 1 54 ? 43.522 95.869 39.253 1.00 4.69 ? 54 PHE A CD2 1 ATOM 420 C CE1 . PHE A 1 54 ? 41.958 96.704 37.123 1.00 14.04 ? 54 PHE A CE1 1 ATOM 421 C CE2 . PHE A 1 54 ? 43.401 97.226 38.970 1.00 9.74 ? 54 PHE A CE2 1 ATOM 422 C CZ . PHE A 1 54 ? 42.614 97.643 37.904 1.00 14.43 ? 54 PHE A CZ 1 ATOM 423 N N . LEU A 1 55 ? 41.178 90.776 39.081 1.00 9.57 ? 55 LEU A N 1 ATOM 424 C CA . LEU A 1 55 ? 41.135 89.320 39.105 1.00 12.45 ? 55 LEU A CA 1 ATOM 425 C C . LEU A 1 55 ? 41.482 88.809 37.723 1.00 13.34 ? 55 LEU A C 1 ATOM 426 O O . LEU A 1 55 ? 40.658 88.863 36.810 1.00 10.52 ? 55 LEU A O 1 ATOM 427 C CB . LEU A 1 55 ? 39.753 88.829 39.536 1.00 8.75 ? 55 LEU A CB 1 ATOM 428 C CG . LEU A 1 55 ? 39.588 87.317 39.730 1.00 14.10 ? 55 LEU A CG 1 ATOM 429 C CD1 . LEU A 1 55 ? 40.690 86.736 40.613 1.00 8.77 ? 55 LEU A CD1 1 ATOM 430 C CD2 . LEU A 1 55 ? 38.219 87.025 40.322 1.00 11.20 ? 55 LEU A CD2 1 ATOM 431 N N . CYS A 1 56 ? 42.713 88.324 37.580 1.00 13.37 ? 56 CYS A N 1 ATOM 432 C CA . CYS A 1 56 ? 43.294 88.020 36.277 1.00 8.22 ? 56 CYS A CA 1 ATOM 433 C C . CYS A 1 56 ? 43.135 86.549 35.904 1.00 14.80 ? 56 CYS A C 1 ATOM 434 O O . CYS A 1 56 ? 43.778 85.685 36.499 1.00 11.77 ? 56 CYS A O 1 ATOM 435 C CB . CYS A 1 56 ? 44.787 88.339 36.284 1.00 11.27 ? 56 CYS A CB 1 ATOM 436 S SG . CYS A 1 56 ? 45.226 90.061 36.641 1.00 9.76 ? 56 CYS A SG 1 ATOM 437 N N . PRO A 1 57 ? 42.306 86.257 34.893 1.00 13.45 ? 57 PRO A N 1 ATOM 438 C CA . PRO A 1 57 ? 42.240 84.864 34.436 1.00 16.41 ? 57 PRO A CA 1 ATOM 439 C C . PRO A 1 57 ? 43.594 84.438 33.876 1.00 12.58 ? 57 PRO A C 1 ATOM 440 O O . PRO A 1 57 ? 44.337 85.280 33.381 1.00 7.75 ? 57 PRO A O 1 ATOM 441 C CB . PRO A 1 57 ? 41.175 84.895 33.330 1.00 9.98 ? 57 PRO A CB 1 ATOM 442 C CG . PRO A 1 57 ? 40.448 86.188 33.510 1.00 15.94 ? 57 PRO A CG 1 ATOM 443 C CD . PRO A 1 57 ? 41.454 87.144 34.086 1.00 12.32 ? 57 PRO A CD 1 ATOM 444 N N . TRP A 1 58 ? 43.917 83.156 33.973 1.00 7.97 ? 58 TRP A N 1 ATOM 445 C CA . TRP A 1 58 ? 45.189 82.660 33.474 1.00 7.24 ? 58 TRP A CA 1 ATOM 446 C C . TRP A 1 58 ? 45.174 82.542 31.956 1.00 14.26 ? 58 TRP A C 1 ATOM 447 O O . TRP A 1 58 ? 44.307 81.879 31.395 1.00 10.75 ? 58 TRP A O 1 ATOM 448 C CB . TRP A 1 58 ? 45.496 81.291 34.066 1.00 5.63 ? 58 TRP A CB 1 ATOM 449 C CG . TRP A 1 58 ? 46.530 80.567 33.274 1.00 12.36 ? 58 TRP A CG 1 ATOM 450 C CD1 . TRP A 1 58 ? 46.375 79.398 32.598 1.00 9.67 ? 58 TRP A CD1 1 ATOM 451 C CD2 . TRP A 1 58 ? 47.883 80.983 33.057 1.00 4.48 ? 58 TRP A CD2 1 ATOM 452 N NE1 . TRP A 1 58 ? 47.554 79.054 31.974 1.00 12.89 ? 58 TRP A NE1 1 ATOM 453 C CE2 . TRP A 1 58 ? 48.493 80.015 32.240 1.00 9.45 ? 58 TRP A CE2 1 ATOM 454 C CE3 . TRP A 1 58 ? 48.636 82.084 33.473 1.00 10.81 ? 58 TRP A CE3 1 ATOM 455 C CZ2 . TRP A 1 58 ? 49.822 80.109 31.835 1.00 12.56 ? 58 TRP A CZ2 1 ATOM 456 C CZ3 . TRP A 1 58 ? 49.953 82.183 33.066 1.00 11.39 ? 58 TRP A CZ3 1 ATOM 457 C CH2 . TRP A 1 58 ? 50.532 81.203 32.253 1.00 14.80 ? 58 TRP A CH2 1 ATOM 458 N N . ARG A 1 59 ? 46.147 83.173 31.305 1.00 20.22 ? 59 ARG A N 1 ATOM 459 C CA . ARG A 1 59 ? 46.332 83.064 29.860 1.00 24.57 ? 59 ARG A CA 1 ATOM 460 C C . ARG A 1 59 ? 47.816 83.203 29.601 1.00 22.61 ? 59 ARG A C 1 ATOM 461 O O . ARG A 1 59 ? 48.443 84.140 30.083 1.00 13.63 ? 59 ARG A O 1 ATOM 462 C CB . ARG A 1 59 ? 45.599 84.184 29.111 1.00 26.74 ? 59 ARG A CB 1 ATOM 463 C CG . ARG A 1 59 ? 44.276 84.592 29.728 1.00 30.54 ? 59 ARG A CG 1 ATOM 464 C CD . ARG A 1 59 ? 43.610 85.708 28.948 1.00 30.72 ? 59 ARG A CD 1 ATOM 465 N NE . ARG A 1 59 ? 44.211 87.007 29.235 1.00 32.45 ? 59 ARG A NE 1 ATOM 466 C CZ . ARG A 1 59 ? 43.592 88.014 29.852 1.00 30.96 ? 59 ARG A CZ 1 ATOM 467 N NH1 . ARG A 1 59 ? 42.326 87.902 30.250 1.00 29.13 ? 59 ARG A NH1 1 ATOM 468 N NH2 . ARG A 1 59 ? 44.244 89.154 30.058 1.00 26.76 ? 59 ARG A NH2 1 ATOM 469 N N . ALA A 1 60 ? 48.379 82.277 28.839 1.00 14.83 ? 60 ALA A N 1 ATOM 470 C CA . ALA A 1 60 ? 49.801 82.307 28.536 1.00 12.96 ? 60 ALA A CA 1 ATOM 471 C C . ALA A 1 60 ? 50.241 83.698 28.078 1.00 10.84 ? 60 ALA A C 1 ATOM 472 O O . ALA A 1 60 ? 51.354 84.118 28.369 1.00 10.96 ? 60 ALA A O 1 ATOM 473 C CB . ALA A 1 60 ? 50.130 81.266 27.477 1.00 11.82 ? 60 ALA A CB 1 ATOM 474 N N . GLU A 1 61 ? 49.360 84.421 27.392 1.00 18.01 ? 61 GLU A N 1 ATOM 475 C CA . GLU A 1 61 ? 49.717 85.730 26.837 1.00 21.42 ? 61 GLU A CA 1 ATOM 476 C C . GLU A 1 61 ? 49.495 86.882 27.812 1.00 17.70 ? 61 GLU A C 1 ATOM 477 O O . GLU A 1 61 ? 49.859 88.010 27.514 1.00 17.10 ? 61 GLU A O 1 ATOM 478 C CB . GLU A 1 61 ? 48.932 86.027 25.549 1.00 19.90 ? 61 GLU A CB 1 ATOM 479 C CG . GLU A 1 61 ? 48.322 84.812 24.865 1.00 31.07 ? 61 GLU A CG 1 ATOM 480 C CD . GLU A 1 61 ? 47.033 84.322 25.545 1.00 34.36 ? 61 GLU A CD 1 ATOM 481 O OE1 . GLU A 1 61 ? 46.093 85.140 25.739 1.00 34.04 ? 61 GLU A OE1 1 ATOM 482 O OE2 . GLU A 1 61 ? 46.967 83.115 25.878 1.00 29.44 ? 61 GLU A OE2 1 ATOM 483 N N . GLY A 1 62 ? 48.886 86.614 28.962 1.00 10.40 ? 62 GLY A N 1 ATOM 484 C CA . GLY A 1 62 ? 48.631 87.659 29.939 1.00 11.53 ? 62 GLY A CA 1 ATOM 485 C C . GLY A 1 62 ? 47.741 88.752 29.370 1.00 17.22 ? 62 GLY A C 1 ATOM 486 O O . GLY A 1 62 ? 46.791 88.462 28.649 1.00 19.53 ? 62 GLY A O 1 ATOM 487 N N . GLY A 1 63 ? 48.056 90.008 29.676 1.00 12.80 ? 63 GLY A N 1 ATOM 488 C CA . GLY A 1 63 ? 47.281 91.138 29.185 1.00 13.72 ? 63 GLY A CA 1 ATOM 489 C C . GLY A 1 63 ? 46.606 91.938 30.295 1.00 14.43 ? 63 GLY A C 1 ATOM 490 O O . GLY A 1 63 ? 47.173 92.108 31.374 1.00 11.25 ? 63 GLY A O 1 ATOM 491 N N . GLN A 1 64 ? 45.397 92.430 30.025 1.00 15.96 ? 64 GLN A N 1 ATOM 492 C CA . GLN A 1 64 ? 44.637 93.229 30.986 1.00 21.92 ? 64 GLN A CA 1 ATOM 493 C C . GLN A 1 64 ? 43.648 92.355 31.751 1.00 21.66 ? 64 GLN A C 1 ATOM 494 O O . GLN A 1 64 ? 43.281 91.281 31.288 1.00 19.84 ? 64 GLN A O 1 ATOM 495 C CB . GLN A 1 64 ? 43.854 94.327 30.268 1.00 24.46 ? 64 GLN A CB 1 ATOM 496 C CG . GLN A 1 64 ? 44.683 95.216 29.372 1.00 30.10 ? 64 GLN A CG 1 ATOM 497 C CD . GLN A 1 64 ? 45.395 96.312 30.132 1.00 28.71 ? 64 GLN A CD 1 ATOM 498 O OE1 . GLN A 1 64 ? 44.761 97.167 30.750 1.00 31.53 ? 64 GLN A OE1 1 ATOM 499 N NE2 . GLN A 1 64 ? 46.723 96.295 30.090 1.00 28.76 ? 64 GLN A NE2 1 ATOM 500 N N . CYS A 1 65 ? 43.191 92.834 32.905 1.00 15.75 ? 65 CYS A N 1 ATOM 501 C CA . CYS A 1 65 ? 42.350 92.029 33.781 1.00 15.74 ? 65 CYS A CA 1 ATOM 502 C C . CYS A 1 65 ? 41.101 92.788 34.168 1.00 15.41 ? 65 CYS A C 1 ATOM 503 O O . CYS A 1 65 ? 41.137 94.006 34.316 1.00 8.68 ? 65 CYS A O 1 ATOM 504 C CB . CYS A 1 65 ? 43.114 91.672 35.060 1.00 18.81 ? 65 CYS A CB 1 ATOM 505 S SG . CYS A 1 65 ? 44.744 90.902 34.819 1.00 24.95 ? 65 CYS A SG 1 ATOM 506 N N . PRO A 1 66 ? 39.991 92.069 34.373 1.00 9.18 ? 66 PRO A N 1 ATOM 507 C CA . PRO A 1 66 ? 38.782 92.755 34.830 1.00 12.60 ? 66 PRO A CA 1 ATOM 508 C C . PRO A 1 66 ? 38.924 93.165 36.287 1.00 14.93 ? 66 PRO A C 1 ATOM 509 O O . PRO A 1 66 ? 39.673 92.541 37.032 1.00 13.84 ? 66 PRO A O 1 ATOM 510 C CB . PRO A 1 66 ? 37.712 91.677 34.707 1.00 10.04 ? 66 PRO A CB 1 ATOM 511 C CG . PRO A 1 66 ? 38.456 90.415 34.976 1.00 12.74 ? 66 PRO A CG 1 ATOM 512 C CD . PRO A 1 66 ? 39.810 90.609 34.341 1.00 12.24 ? 66 PRO A CD 1 ATOM 513 N N . SER A 1 67 ? 38.204 94.199 36.685 1.00 12.15 ? 67 SER A N 1 ATOM 514 C CA . SER A 1 67 ? 38.186 94.624 38.069 1.00 15.33 ? 67 SER A CA 1 ATOM 515 C C . SER A 1 67 ? 37.368 93.691 38.931 1.00 15.92 ? 67 SER A C 1 ATOM 516 O O . SER A 1 67 ? 36.414 93.077 38.470 1.00 19.66 ? 67 SER A O 1 ATOM 517 C CB . SER A 1 67 ? 37.568 96.009 38.169 1.00 16.70 ? 67 SER A CB 1 ATOM 518 O OG . SER A 1 67 ? 38.418 96.960 37.579 1.00 25.94 ? 67 SER A OG 1 ATOM 519 N N . LEU A 1 68 ? 37.747 93.602 40.197 1.00 16.70 ? 68 LEU A N 1 ATOM 520 C CA . LEU A 1 68 ? 36.900 93.013 41.215 1.00 15.18 ? 68 LEU A CA 1 ATOM 521 C C . LEU A 1 68 ? 36.345 94.203 41.974 1.00 16.91 ? 68 LEU A C 1 ATOM 522 O O . LEU A 1 68 ? 37.073 94.850 42.723 1.00 15.50 ? 68 LEU A O 1 ATOM 523 C CB . LEU A 1 68 ? 37.722 92.113 42.135 1.00 12.48 ? 68 LEU A CB 1 ATOM 524 C CG . LEU A 1 68 ? 36.958 91.326 43.198 1.00 12.92 ? 68 LEU A CG 1 ATOM 525 C CD1 . LEU A 1 68 ? 35.948 90.369 42.561 1.00 15.93 ? 68 LEU A CD1 1 ATOM 526 C CD2 . LEU A 1 68 ? 37.928 90.572 44.067 1.00 9.09 ? 68 LEU A CD2 1 ATOM 527 N N . LEU A 1 69 ? 35.069 94.510 41.761 1.00 21.51 ? 69 LEU A N 1 ATOM 528 C CA . LEU A 1 69 ? 34.499 95.773 42.225 1.00 16.08 ? 69 LEU A CA 1 ATOM 529 C C . LEU A 1 69 ? 34.137 95.767 43.701 1.00 20.35 ? 69 LEU A C 1 ATOM 530 O O . LEU A 1 69 ? 33.545 94.813 44.208 1.00 15.17 ? 69 LEU A O 1 ATOM 531 C CB . LEU A 1 69 ? 33.260 96.135 41.406 1.00 19.95 ? 69 LEU A CB 1 ATOM 532 C CG . LEU A 1 69 ? 33.532 96.388 39.916 1.00 22.34 ? 69 LEU A CG 1 ATOM 533 C CD1 . LEU A 1 69 ? 32.228 96.482 39.144 1.00 23.41 ? 69 LEU A CD1 1 ATOM 534 C CD2 . LEU A 1 69 ? 34.358 97.638 39.720 1.00 16.59 ? 69 LEU A CD2 1 ATOM 535 N N . PHE A 1 70 ? 34.518 96.850 44.377 1.00 14.74 ? 70 PHE A N 1 ATOM 536 C CA . PHE A 1 70 ? 34.153 97.095 45.761 1.00 11.62 ? 70 PHE A CA 1 ATOM 537 C C . PHE A 1 70 ? 33.612 98.510 45.866 1.00 14.96 ? 70 PHE A C 1 ATOM 538 O O . PHE A 1 70 ? 33.922 99.362 45.027 1.00 18.23 ? 70 PHE A O 1 ATOM 539 C CB . PHE A 1 70 ? 35.366 96.935 46.673 1.00 11.48 ? 70 PHE A CB 1 ATOM 540 C CG . PHE A 1 70 ? 35.869 95.520 46.774 1.00 17.57 ? 70 PHE A CG 1 ATOM 541 C CD1 . PHE A 1 70 ? 35.224 94.594 47.578 1.00 15.87 ? 70 PHE A CD1 1 ATOM 542 C CD2 . PHE A 1 70 ? 36.992 95.117 46.075 1.00 11.73 ? 70 PHE A CD2 1 ATOM 543 C CE1 . PHE A 1 70 ? 35.695 93.291 47.679 1.00 13.04 ? 70 PHE A CE1 1 ATOM 544 C CE2 . PHE A 1 70 ? 37.462 93.821 46.175 1.00 13.13 ? 70 PHE A CE2 1 ATOM 545 C CZ . PHE A 1 70 ? 36.814 92.910 46.973 1.00 12.24 ? 70 PHE A CZ 1 ATOM 546 N N . ASP A 1 71 ? 32.798 98.759 46.886 1.00 15.96 ? 71 ASP A N 1 ATOM 547 C CA . ASP A 1 71 ? 32.167 100.065 47.069 1.00 17.46 ? 71 ASP A CA 1 ATOM 548 C C . ASP A 1 71 ? 33.213 101.098 47.458 1.00 16.41 ? 71 ASP A C 1 ATOM 549 O O . ASP A 1 71 ? 33.811 101.003 48.526 1.00 19.11 ? 71 ASP A O 1 ATOM 550 C CB . ASP A 1 71 ? 31.098 99.975 48.162 1.00 18.22 ? 71 ASP A CB 1 ATOM 551 C CG . ASP A 1 71 ? 30.257 101.242 48.277 1.00 23.87 ? 71 ASP A CG 1 ATOM 552 O OD1 . ASP A 1 71 ? 30.761 102.349 47.980 1.00 22.43 ? 71 ASP A OD1 1 ATOM 553 O OD2 . ASP A 1 71 ? 29.077 101.123 48.668 1.00 22.89 ? 71 ASP A OD2 1 ATOM 554 N N . LEU A 1 72 ? 33.415 102.097 46.609 1.00 23.04 ? 72 LEU A N 1 ATOM 555 C CA . LEU A 1 72 ? 34.442 103.109 46.853 1.00 19.67 ? 72 LEU A CA 1 ATOM 556 C C . LEU A 1 72 ? 33.906 104.423 47.442 1.00 22.63 ? 72 LEU A C 1 ATOM 557 O O . LEU A 1 72 ? 34.638 105.416 47.494 1.00 18.97 ? 72 LEU A O 1 ATOM 558 C CB . LEU A 1 72 ? 35.187 103.410 45.554 1.00 16.62 ? 72 LEU A CB 1 ATOM 559 C CG . LEU A 1 72 ? 35.872 102.212 44.882 1.00 27.04 ? 72 LEU A CG 1 ATOM 560 C CD1 . LEU A 1 72 ? 36.518 102.618 43.563 1.00 19.12 ? 72 LEU A CD1 1 ATOM 561 C CD2 . LEU A 1 72 ? 36.905 101.573 45.810 1.00 19.45 ? 72 LEU A CD2 1 ATOM 562 N N . ARG A 1 73 ? 32.654 104.438 47.896 1.00 24.34 ? 73 ARG A N 1 ATOM 563 C CA . ARG A 1 73 ? 32.037 105.687 48.358 1.00 30.67 ? 73 ARG A CA 1 ATOM 564 C C . ARG A 1 73 ? 32.204 105.921 49.857 1.00 25.72 ? 73 ARG A C 1 ATOM 565 O O . ARG A 1 73 ? 32.019 105.013 50.653 1.00 23.83 ? 73 ARG A O 1 ATOM 566 C CB . ARG A 1 73 ? 30.545 105.692 48.024 1.00 32.94 ? 73 ARG A CB 1 ATOM 567 C CG . ARG A 1 73 ? 30.234 105.518 46.547 1.00 34.62 ? 73 ARG A CG 1 ATOM 568 C CD . ARG A 1 73 ? 28.767 105.175 46.342 1.00 34.97 ? 73 ARG A CD 1 ATOM 569 N NE . ARG A 1 73 ? 28.387 103.924 47.002 1.00 36.29 ? 73 ARG A NE 1 ATOM 570 C CZ . ARG A 1 73 ? 27.135 103.475 47.089 1.00 37.16 ? 73 ARG A CZ 1 ATOM 571 N NH1 . ARG A 1 73 ? 26.135 104.178 46.566 1.00 35.53 ? 73 ARG A NH1 1 ATOM 572 N NH2 . ARG A 1 73 ? 26.879 102.326 47.706 1.00 35.82 ? 73 ARG A NH2 1 ATOM 573 N N . ASP A 1 74 ? 32.543 107.147 50.241 1.00 15.44 ? 74 ASP A N 1 ATOM 574 C CA . ASP A 1 74 ? 32.567 107.508 51.654 1.00 16.34 ? 74 ASP A CA 1 ATOM 575 C C . ASP A 1 74 ? 31.175 107.325 52.236 1.00 16.81 ? 74 ASP A C 1 ATOM 576 O O . ASP A 1 74 ? 30.184 107.548 51.549 1.00 18.02 ? 74 ASP A O 1 ATOM 577 C CB . ASP A 1 74 ? 33.039 108.950 51.846 1.00 12.90 ? 74 ASP A CB 1 ATOM 578 C CG . ASP A 1 74 ? 34.530 109.109 51.598 1.00 18.50 ? 74 ASP A CG 1 ATOM 579 O OD1 . ASP A 1 74 ? 35.045 110.240 51.719 1.00 16.91 ? 74 ASP A OD1 1 ATOM 580 O OD2 . ASP A 1 74 ? 35.192 108.094 51.288 1.00 20.74 ? 74 ASP A OD2 1 ATOM 581 N N . GLU A 1 75 ? 31.106 106.911 53.496 1.00 15.53 ? 75 GLU A N 1 ATOM 582 C CA . GLU A 1 75 ? 29.834 106.634 54.141 1.00 20.06 ? 75 GLU A CA 1 ATOM 583 C C . GLU A 1 75 ? 29.650 107.499 55.375 1.00 21.28 ? 75 GLU A C 1 ATOM 584 O O . GLU A 1 75 ? 30.618 107.872 56.038 1.00 20.60 ? 75 GLU A O 1 ATOM 585 C CB . GLU A 1 75 ? 29.751 105.159 54.552 1.00 20.48 ? 75 GLU A CB 1 ATOM 586 C CG . GLU A 1 75 ? 29.855 104.179 53.406 1.00 22.31 ? 75 GLU A CG 1 ATOM 587 C CD . GLU A 1 75 ? 30.595 102.907 53.803 1.00 28.58 ? 75 GLU A CD 1 ATOM 588 O OE1 . GLU A 1 75 ? 29.950 101.837 53.833 1.00 23.56 ? 75 GLU A OE1 1 ATOM 589 O OE2 . GLU A 1 75 ? 31.818 102.979 54.087 1.00 24.25 ? 75 GLU A OE2 1 ATOM 590 N N . THR A 1 76 ? 28.392 107.800 55.681 1.00 20.62 ? 76 THR A N 1 ATOM 591 C CA . THR A 1 76 ? 28.043 108.569 56.864 1.00 20.91 ? 76 THR A CA 1 ATOM 592 C C . THR A 1 76 ? 26.823 107.942 57.519 1.00 22.13 ? 76 THR A C 1 ATOM 593 O O . THR A 1 76 ? 25.888 107.539 56.832 1.00 22.41 ? 76 THR A O 1 ATOM 594 C CB . THR A 1 76 ? 27.706 110.024 56.505 1.00 25.08 ? 76 THR A CB 1 ATOM 595 O OG1 . THR A 1 76 ? 28.838 110.643 55.879 1.00 25.14 ? 76 THR A OG1 1 ATOM 596 C CG2 . THR A 1 76 ? 27.327 110.808 57.760 1.00 25.66 ? 76 THR A CG2 1 ATOM 597 N N . ARG A 1 77 ? 26.828 107.845 58.841 1.00 15.21 ? 77 ARG A N 1 ATOM 598 C CA . ARG A 1 77 ? 25.657 107.340 59.547 1.00 20.53 ? 77 ARG A CA 1 ATOM 599 C C . ARG A 1 77 ? 25.419 108.150 60.810 1.00 22.18 ? 77 ARG A C 1 ATOM 600 O O . ARG A 1 77 ? 26.277 108.210 61.699 1.00 21.07 ? 77 ARG A O 1 ATOM 601 C CB . ARG A 1 77 ? 25.811 105.856 59.905 1.00 20.16 ? 77 ARG A CB 1 ATOM 602 C CG . ARG A 1 77 ? 24.547 105.248 60.519 1.00 19.19 ? 77 ARG A CG 1 ATOM 603 C CD . ARG A 1 77 ? 24.750 103.832 61.073 1.00 16.67 ? 77 ARG A CD 1 ATOM 604 N NE . ARG A 1 77 ? 23.488 103.261 61.552 1.00 17.31 ? 77 ARG A NE 1 ATOM 605 C CZ . ARG A 1 77 ? 23.387 102.183 62.326 1.00 21.49 ? 77 ARG A CZ 1 ATOM 606 N NH1 . ARG A 1 77 ? 24.473 101.530 62.724 1.00 15.79 ? 77 ARG A NH1 1 ATOM 607 N NH2 . ARG A 1 77 ? 22.191 101.752 62.706 1.00 19.64 ? 77 ARG A NH2 1 ATOM 608 N N . ASN A 1 78 ? 24.259 108.792 60.875 1.00 22.93 ? 78 ASN A N 1 ATOM 609 C CA . ASN A 1 78 ? 23.834 109.459 62.094 1.00 21.12 ? 78 ASN A CA 1 ATOM 610 C C . ASN A 1 78 ? 22.992 108.496 62.891 1.00 24.48 ? 78 ASN A C 1 ATOM 611 O O . ASN A 1 78 ? 21.935 108.068 62.444 1.00 28.45 ? 78 ASN A O 1 ATOM 612 C CB . ASN A 1 78 ? 23.045 110.716 61.766 1.00 22.76 ? 78 ASN A CB 1 ATOM 613 C CG . ASN A 1 78 ? 23.841 111.679 60.927 1.00 25.37 ? 78 ASN A CG 1 ATOM 614 O OD1 . ASN A 1 78 ? 24.806 112.275 61.404 1.00 29.83 ? 78 ASN A OD1 1 ATOM 615 N ND2 . ASN A 1 78 ? 23.456 111.829 59.662 1.00 25.90 ? 78 ASN A ND2 1 ATOM 616 N N . VAL A 1 79 ? 23.485 108.122 64.062 1.00 17.74 ? 79 VAL A N 1 ATOM 617 C CA . VAL A 1 79 ? 22.819 107.132 64.874 1.00 15.94 ? 79 VAL A CA 1 ATOM 618 C C . VAL A 1 79 ? 23.371 107.256 66.278 1.00 18.29 ? 79 VAL A C 1 ATOM 619 O O . VAL A 1 79 ? 24.519 107.669 66.460 1.00 20.39 ? 79 VAL A O 1 ATOM 620 C CB . VAL A 1 79 ? 23.066 105.716 64.332 1.00 20.49 ? 79 VAL A CB 1 ATOM 621 C CG1 . VAL A 1 79 ? 24.554 105.424 64.273 1.00 18.91 ? 79 VAL A CG1 1 ATOM 622 C CG2 . VAL A 1 79 ? 22.359 104.680 65.190 1.00 19.96 ? 79 VAL A CG2 1 ATOM 623 N N . GLY A 1 80 ? 22.546 106.930 67.267 1.00 15.70 ? 80 GLY A N 1 ATOM 624 C CA . GLY A 1 80 ? 22.963 106.974 68.660 1.00 17.27 ? 80 GLY A CA 1 ATOM 625 C C . GLY A 1 80 ? 23.434 108.354 69.083 1.00 18.56 ? 80 GLY A C 1 ATOM 626 O O . GLY A 1 80 ? 24.263 108.479 69.983 1.00 20.45 ? 80 GLY A O 1 ATOM 627 N N . SER A 1 81 ? 22.900 109.383 68.434 1.00 23.31 ? 81 SER A N 1 ATOM 628 C CA . SER A 1 81 ? 23.303 110.771 68.684 1.00 29.42 ? 81 SER A CA 1 ATOM 629 C C . SER A 1 81 ? 24.751 111.041 68.278 1.00 29.50 ? 81 SER A C 1 ATOM 630 O O . SER A 1 81 ? 25.366 112.009 68.736 1.00 25.75 ? 81 SER A O 1 ATOM 631 C CB . SER A 1 81 ? 23.085 111.154 70.155 1.00 27.33 ? 81 SER A CB 1 ATOM 632 O OG . SER A 1 81 ? 21.700 111.316 70.432 1.00 30.51 ? 81 SER A OG 1 ATOM 633 N N . GLN A 1 82 ? 25.290 110.190 67.409 1.00 22.96 ? 82 GLN A N 1 ATOM 634 C CA . GLN A 1 82 ? 26.641 110.381 66.898 1.00 21.43 ? 82 GLN A CA 1 ATOM 635 C C . GLN A 1 82 ? 26.631 110.388 65.381 1.00 19.87 ? 82 GLN A C 1 ATOM 636 O O . GLN A 1 82 ? 25.637 110.012 64.760 1.00 20.67 ? 82 GLN A O 1 ATOM 637 C CB . GLN A 1 82 ? 27.556 109.274 67.404 1.00 19.45 ? 82 GLN A CB 1 ATOM 638 C CG . GLN A 1 82 ? 27.655 109.197 68.914 1.00 17.12 ? 82 GLN A CG 1 ATOM 639 C CD . GLN A 1 82 ? 28.676 108.174 69.351 1.00 22.30 ? 82 GLN A CD 1 ATOM 640 O OE1 . GLN A 1 82 ? 28.598 107.001 68.972 1.00 20.99 ? 82 GLN A OE1 1 ATOM 641 N NE2 . GLN A 1 82 ? 29.659 108.613 70.128 1.00 19.21 ? 82 GLN A NE2 1 ATOM 642 N N . THR A 1 83 ? 27.732 110.836 64.789 1.00 20.54 ? 83 THR A N 1 ATOM 643 C CA . THR A 1 83 ? 27.897 110.786 63.344 1.00 24.09 ? 83 THR A CA 1 ATOM 644 C C . THR A 1 83 ? 29.125 109.933 63.015 1.00 25.04 ? 83 THR A C 1 ATOM 645 O O . THR A 1 83 ? 30.251 110.308 63.340 1.00 26.92 ? 83 THR A O 1 ATOM 646 C CB . THR A 1 83 ? 28.048 112.199 62.744 1.00 22.06 ? 83 THR A CB 1 ATOM 647 O OG1 . THR A 1 83 ? 26.869 112.968 63.021 1.00 29.69 ? 83 THR A OG1 1 ATOM 648 C CG2 . THR A 1 83 ? 28.234 112.130 61.239 1.00 17.30 ? 83 THR A CG2 1 ATOM 649 N N . LEU A 1 84 ? 28.893 108.775 62.398 1.00 17.69 ? 84 LEU A N 1 ATOM 650 C CA . LEU A 1 84 ? 29.965 107.864 61.994 1.00 17.45 ? 84 LEU A CA 1 ATOM 651 C C . LEU A 1 84 ? 30.425 108.167 60.567 1.00 20.31 ? 84 LEU A C 1 ATOM 652 O O . LEU A 1 84 ? 29.595 108.372 59.681 1.00 15.98 ? 84 LEU A O 1 ATOM 653 C CB . LEU A 1 84 ? 29.469 106.417 62.059 1.00 18.71 ? 84 LEU A CB 1 ATOM 654 C CG . LEU A 1 84 ? 28.780 105.991 63.360 1.00 21.65 ? 84 LEU A CG 1 ATOM 655 C CD1 . LEU A 1 84 ? 28.388 104.521 63.319 1.00 14.62 ? 84 LEU A CD1 1 ATOM 656 C CD2 . LEU A 1 84 ? 29.662 106.266 64.561 1.00 18.13 ? 84 LEU A CD2 1 ATOM 657 N N . GLN A 1 85 ? 31.738 108.176 60.334 1.00 12.16 ? 85 GLN A N 1 ATOM 658 C CA . GLN A 1 85 ? 32.272 108.536 59.014 1.00 16.46 ? 85 GLN A CA 1 ATOM 659 C C . GLN A 1 85 ? 33.401 107.627 58.538 1.00 17.88 ? 85 GLN A C 1 ATOM 660 O O . GLN A 1 85 ? 34.336 107.352 59.290 1.00 18.47 ? 85 GLN A O 1 ATOM 661 C CB . GLN A 1 85 ? 32.806 109.965 59.047 1.00 15.13 ? 85 GLN A CB 1 ATOM 662 C CG . GLN A 1 85 ? 31.806 110.995 59.545 1.00 16.74 ? 85 GLN A CG 1 ATOM 663 C CD . GLN A 1 85 ? 32.408 112.385 59.605 1.00 19.95 ? 85 GLN A CD 1 ATOM 664 O OE1 . GLN A 1 85 ? 33.444 112.599 60.237 1.00 16.37 ? 85 GLN A OE1 1 ATOM 665 N NE2 . GLN A 1 85 ? 31.771 113.335 58.931 1.00 19.95 ? 85 GLN A NE2 1 ATOM 666 N N . THR A 1 86 ? 33.320 107.171 57.289 1.00 15.26 ? 86 THR A N 1 ATOM 667 C CA . THR A 1 86 ? 34.448 106.500 56.653 1.00 14.92 ? 86 THR A CA 1 ATOM 668 C C . THR A 1 86 ? 34.986 107.402 55.555 1.00 16.91 ? 86 THR A C 1 ATOM 669 O O . THR A 1 86 ? 34.232 108.125 54.911 1.00 17.47 ? 86 THR A O 1 ATOM 670 C CB . THR A 1 86 ? 34.070 105.137 56.037 1.00 14.42 ? 86 THR A CB 1 ATOM 671 O OG1 . THR A 1 86 ? 33.247 105.339 54.887 1.00 16.24 ? 86 THR A OG1 1 ATOM 672 C CG2 . THR A 1 86 ? 33.333 104.259 57.045 1.00 15.89 ? 86 THR A CG2 1 ATOM 673 N N . PHE A 1 87 ? 36.294 107.360 55.348 1.00 14.01 ? 87 PHE A N 1 ATOM 674 C CA . PHE A 1 87 ? 36.940 108.179 54.336 1.00 14.42 ? 87 PHE A CA 1 ATOM 675 C C . PHE A 1 87 ? 37.858 107.284 53.528 1.00 17.07 ? 87 PHE A C 1 ATOM 676 O O . PHE A 1 87 ? 38.826 106.737 54.058 1.00 9.77 ? 87 PHE A O 1 ATOM 677 C CB . PHE A 1 87 ? 37.763 109.288 54.986 1.00 10.91 ? 87 PHE A CB 1 ATOM 678 C CG . PHE A 1 87 ? 36.952 110.232 55.839 1.00 14.28 ? 87 PHE A CG 1 ATOM 679 C CD1 . PHE A 1 87 ? 36.345 111.347 55.277 1.00 15.69 ? 87 PHE A CD1 1 ATOM 680 C CD2 . PHE A 1 87 ? 36.805 110.010 57.194 1.00 9.54 ? 87 PHE A CD2 1 ATOM 681 C CE1 . PHE A 1 87 ? 35.609 112.221 56.051 1.00 9.99 ? 87 PHE A CE1 1 ATOM 682 C CE2 . PHE A 1 87 ? 36.072 110.890 57.978 1.00 18.54 ? 87 PHE A CE2 1 ATOM 683 C CZ . PHE A 1 87 ? 35.467 111.991 57.401 1.00 13.08 ? 87 PHE A CZ 1 ATOM 684 N N . LYS A 1 88 ? 37.563 107.141 52.244 1.00 11.25 ? 88 LYS A N 1 ATOM 685 C CA . LYS A 1 88 ? 38.248 106.157 51.432 1.00 11.27 ? 88 LYS A CA 1 ATOM 686 C C . LYS A 1 88 ? 39.333 106.763 50.542 1.00 17.08 ? 88 LYS A C 1 ATOM 687 O O . LYS A 1 88 ? 40.036 106.043 49.841 1.00 11.33 ? 88 LYS A O 1 ATOM 688 C CB . LYS A 1 88 ? 37.222 105.385 50.620 1.00 9.81 ? 88 LYS A CB 1 ATOM 689 C CG . LYS A 1 88 ? 36.299 104.519 51.503 1.00 10.22 ? 88 LYS A CG 1 ATOM 690 C CD . LYS A 1 88 ? 35.187 103.873 50.688 1.00 13.62 ? 88 LYS A CD 1 ATOM 691 C CE . LYS A 1 88 ? 34.376 102.889 51.518 1.00 16.28 ? 88 LYS A CE 1 ATOM 692 N NZ . LYS A 1 88 ? 33.156 102.391 50.804 1.00 13.87 ? 88 LYS A NZ 1 ATOM 693 N N . ALA A 1 89 ? 39.483 108.082 50.586 1.00 6.56 ? 89 ALA A N 1 ATOM 694 C CA . ALA A 1 89 ? 40.530 108.736 49.826 1.00 12.14 ? 89 ALA A CA 1 ATOM 695 C C . ALA A 1 89 ? 41.886 108.202 50.273 1.00 8.30 ? 89 ALA A C 1 ATOM 696 O O . ALA A 1 89 ? 42.198 108.190 51.460 1.00 4.11 ? 89 ALA A O 1 ATOM 697 C CB . ALA A 1 89 ? 40.473 110.256 50.014 1.00 4.87 ? 89 ALA A CB 1 ATOM 698 N N . ARG A 1 90 ? 42.669 107.744 49.306 1.00 8.94 ? 90 ARG A N 1 ATOM 699 C CA A ARG A 1 90 ? 44.025 107.275 49.556 0.50 13.55 ? 90 ARG A CA 1 ATOM 700 C CA B ARG A 1 90 ? 44.025 107.285 49.561 0.50 13.68 ? 90 ARG A CA 1 ATOM 701 C C . ARG A 1 90 ? 44.067 106.144 50.583 1.00 12.83 ? 90 ARG A C 1 ATOM 702 O O . ARG A 1 90 ? 45.064 105.954 51.273 1.00 8.86 ? 90 ARG A O 1 ATOM 703 C CB A ARG A 1 90 ? 44.904 108.447 49.993 0.50 13.32 ? 90 ARG A CB 1 ATOM 704 C CB B ARG A 1 90 ? 44.886 108.471 50.008 0.50 13.31 ? 90 ARG A CB 1 ATOM 705 C CG A ARG A 1 90 ? 44.906 109.592 48.983 0.50 11.34 ? 90 ARG A CG 1 ATOM 706 C CG B ARG A 1 90 ? 45.048 109.530 48.911 0.50 11.19 ? 90 ARG A CG 1 ATOM 707 C CD A ARG A 1 90 ? 45.962 110.640 49.294 0.50 15.24 ? 90 ARG A CD 1 ATOM 708 C CD B ARG A 1 90 ? 45.684 110.824 49.414 0.50 15.42 ? 90 ARG A CD 1 ATOM 709 N NE A ARG A 1 90 ? 47.318 110.127 49.115 0.50 17.29 ? 90 ARG A NE 1 ATOM 710 N NE B ARG A 1 90 ? 44.802 111.569 50.314 0.50 17.07 ? 90 ARG A NE 1 ATOM 711 C CZ A ARG A 1 90 ? 47.980 110.133 47.960 0.50 19.49 ? 90 ARG A CZ 1 ATOM 712 C CZ B ARG A 1 90 ? 43.850 112.413 49.915 0.50 17.03 ? 90 ARG A CZ 1 ATOM 713 N NH1 A ARG A 1 90 ? 47.414 110.622 46.860 0.50 17.14 ? 90 ARG A NH1 1 ATOM 714 N NH1 B ARG A 1 90 ? 43.630 112.627 48.621 0.50 14.98 ? 90 ARG A NH1 1 ATOM 715 N NH2 A ARG A 1 90 ? 49.212 109.641 47.902 0.50 20.52 ? 90 ARG A NH2 1 ATOM 716 N NH2 B ARG A 1 90 ? 43.106 113.038 50.817 0.50 15.61 ? 90 ARG A NH2 1 ATOM 717 N N . GLN A 1 91 ? 42.985 105.374 50.668 1.00 3.72 ? 91 GLN A N 1 ATOM 718 C CA . GLN A 1 91 ? 42.931 104.265 51.627 1.00 8.94 ? 91 GLN A CA 1 ATOM 719 C C . GLN A 1 91 ? 43.901 103.116 51.274 1.00 5.63 ? 91 GLN A C 1 ATOM 720 O O . GLN A 1 91 ? 44.227 102.300 52.129 1.00 3.10 ? 91 GLN A O 1 ATOM 721 C CB . GLN A 1 91 ? 41.506 103.720 51.728 1.00 2.75 ? 91 GLN A CB 1 ATOM 722 C CG . GLN A 1 91 ? 40.971 103.197 50.415 1.00 1.22 ? 91 GLN A CG 1 ATOM 723 C CD . GLN A 1 91 ? 39.577 102.611 50.539 1.00 5.98 ? 91 GLN A CD 1 ATOM 724 O OE1 . GLN A 1 91 ? 39.013 102.543 51.631 1.00 8.92 ? 91 GLN A OE1 1 ATOM 725 N NE2 . GLN A 1 91 ? 39.022 102.163 49.418 1.00 8.12 ? 91 GLN A NE2 1 ATOM 726 N N . GLY A 1 92 ? 44.343 103.047 50.020 1.00 2.22 ? 92 GLY A N 1 ATOM 727 C CA . GLY A 1 92 ? 45.247 101.988 49.579 1.00 3.60 ? 92 GLY A CA 1 ATOM 728 C C . GLY A 1 92 ? 44.575 100.615 49.468 1.00 8.66 ? 92 GLY A C 1 ATOM 729 O O . GLY A 1 92 ? 45.158 99.605 49.830 1.00 4.00 ? 92 GLY A O 1 ATOM 730 N N . LEU A 1 93 ? 43.343 100.567 48.982 1.00 6.12 ? 93 LEU A N 1 ATOM 731 C CA . LEU A 1 93 ? 42.675 99.286 48.758 1.00 14.02 ? 93 LEU A CA 1 ATOM 732 C C . LEU A 1 93 ? 43.545 98.421 47.859 1.00 13.73 ? 93 LEU A C 1 ATOM 733 O O . LEU A 1 93 ? 43.984 98.866 46.793 1.00 4.08 ? 93 LEU A O 1 ATOM 734 C CB . LEU A 1 93 ? 41.312 99.512 48.100 1.00 10.90 ? 93 LEU A CB 1 ATOM 735 C CG . LEU A 1 93 ? 40.534 98.289 47.610 1.00 13.87 ? 93 LEU A CG 1 ATOM 736 C CD1 . LEU A 1 93 ? 40.221 97.353 48.755 1.00 11.40 ? 93 LEU A CD1 1 ATOM 737 C CD2 . LEU A 1 93 ? 39.250 98.735 46.906 1.00 10.96 ? 93 LEU A CD2 1 ATOM 738 N N . GLY A 1 94 ? 43.804 97.187 48.273 1.00 5.58 ? 94 GLY A N 1 ATOM 739 C CA . GLY A 1 94 ? 44.671 96.321 47.498 1.00 1.33 ? 94 GLY A CA 1 ATOM 740 C C . GLY A 1 94 ? 46.127 96.382 47.938 1.00 2.73 ? 94 GLY A C 1 ATOM 741 O O . GLY A 1 94 ? 46.989 95.772 47.308 1.00 4.03 ? 94 GLY A O 1 ATOM 742 N N . ALA A 1 95 ? 46.411 97.112 49.013 1.00 5.45 ? 95 ALA A N 1 ATOM 743 C CA . ALA A 1 95 ? 47.750 97.105 49.616 1.00 11.09 ? 95 ALA A CA 1 ATOM 744 C C . ALA A 1 95 ? 48.088 95.721 50.180 1.00 9.24 ? 95 ALA A C 1 ATOM 745 O O . ALA A 1 95 ? 49.248 95.412 50.474 1.00 2.65 ? 95 ALA A O 1 ATOM 746 C CB . ALA A 1 95 ? 47.853 98.158 50.712 1.00 4.52 ? 95 ALA A CB 1 ATOM 747 N N . SER A 1 96 ? 47.066 94.898 50.347 1.00 2.47 ? 96 SER A N 1 ATOM 748 C CA . SER A 1 96 ? 47.265 93.481 50.628 1.00 3.88 ? 96 SER A CA 1 ATOM 749 C C . SER A 1 96 ? 46.070 92.747 50.056 1.00 6.55 ? 96 SER A C 1 ATOM 750 O O . SER A 1 96 ? 44.953 93.268 50.077 1.00 6.19 ? 96 SER A O 1 ATOM 751 C CB . SER A 1 96 ? 47.351 93.223 52.126 1.00 6.86 ? 96 SER A CB 1 ATOM 752 O OG . SER A 1 96 ? 46.060 93.299 52.700 1.00 15.76 ? 96 SER A OG 1 ATOM 753 N N . VAL A 1 97 ? 46.309 91.562 49.509 1.00 5.65 ? 97 VAL A N 1 ATOM 754 C CA . VAL A 1 97 ? 45.234 90.687 49.053 1.00 8.33 ? 97 VAL A CA 1 ATOM 755 C C . VAL A 1 97 ? 45.605 89.263 49.410 1.00 8.24 ? 97 VAL A C 1 ATOM 756 O O . VAL A 1 97 ? 46.779 88.900 49.441 1.00 6.97 ? 97 VAL A O 1 ATOM 757 C CB . VAL A 1 97 ? 45.002 90.755 47.517 1.00 6.82 ? 97 VAL A CB 1 ATOM 758 C CG1 . VAL A 1 97 ? 44.562 92.156 47.084 1.00 8.80 ? 97 VAL A CG1 1 ATOM 759 C CG2 . VAL A 1 97 ? 46.258 90.325 46.765 1.00 8.41 ? 97 VAL A CG2 1 ATOM 760 N N . VAL A 1 98 ? 44.601 88.455 49.693 1.00 10.91 ? 98 VAL A N 1 ATOM 761 C CA . VAL A 1 98 ? 44.829 87.055 49.984 1.00 9.02 ? 98 VAL A CA 1 ATOM 762 C C . VAL A 1 98 ? 43.587 86.292 49.570 1.00 11.12 ? 98 VAL A C 1 ATOM 763 O O . VAL A 1 98 ? 42.469 86.825 49.610 1.00 8.91 ? 98 VAL A O 1 ATOM 764 C CB . VAL A 1 98 ? 45.123 86.834 51.482 1.00 10.61 ? 98 VAL A CB 1 ATOM 765 C CG1 . VAL A 1 98 ? 43.936 87.243 52.321 1.00 11.62 ? 98 VAL A CG1 1 ATOM 766 C CG2 . VAL A 1 98 ? 45.491 85.384 51.746 1.00 8.93 ? 98 VAL A CG2 1 ATOM 767 N N . SER A 1 99 ? 43.782 85.053 49.149 1.00 8.44 ? 99 SER A N 1 ATOM 768 C CA . SER A 1 99 ? 42.671 84.215 48.735 1.00 11.11 ? 99 SER A CA 1 ATOM 769 C C . SER A 1 99 ? 42.573 83.002 49.634 1.00 9.44 ? 99 SER A C 1 ATOM 770 O O . SER A 1 99 ? 43.589 82.403 49.980 1.00 9.97 ? 99 SER A O 1 ATOM 771 C CB . SER A 1 99 ? 42.868 83.761 47.289 1.00 14.46 ? 99 SER A CB 1 ATOM 772 O OG . SER A 1 99 ? 41.869 82.837 46.910 1.00 10.62 ? 99 SER A OG 1 ATOM 773 N N . TRP A 1 100 ? 41.348 82.638 50.000 1.00 8.22 ? 100 TRP A N 1 ATOM 774 C CA . TRP A 1 100 ? 41.093 81.384 50.706 1.00 12.00 ? 100 TRP A CA 1 ATOM 775 C C . TRP A 1 100 ? 39.798 80.743 50.193 1.00 10.92 ? 100 TRP A C 1 ATOM 776 O O . TRP A 1 100 ? 38.769 81.411 50.067 1.00 8.17 ? 100 TRP A O 1 ATOM 777 C CB . TRP A 1 100 ? 40.989 81.622 52.218 1.00 14.63 ? 100 TRP A CB 1 ATOM 778 C CG . TRP A 1 100 ? 40.577 80.379 52.968 1.00 16.94 ? 100 TRP A CG 1 ATOM 779 C CD1 . TRP A 1 100 ? 41.392 79.380 53.413 1.00 11.84 ? 100 TRP A CD1 1 ATOM 780 C CD2 . TRP A 1 100 ? 39.250 80.007 53.337 1.00 10.67 ? 100 TRP A CD2 1 ATOM 781 N NE1 . TRP A 1 100 ? 40.654 78.415 54.038 1.00 9.67 ? 100 TRP A NE1 1 ATOM 782 C CE2 . TRP A 1 100 ? 39.333 78.771 53.997 1.00 13.09 ? 100 TRP A CE2 1 ATOM 783 C CE3 . TRP A 1 100 ? 37.997 80.596 53.164 1.00 15.36 ? 100 TRP A CE3 1 ATOM 784 C CZ2 . TRP A 1 100 ? 38.212 78.114 54.493 1.00 16.51 ? 100 TRP A CZ2 1 ATOM 785 C CZ3 . TRP A 1 100 ? 36.883 79.944 53.656 1.00 18.12 ? 100 TRP A CZ3 1 ATOM 786 C CH2 . TRP A 1 100 ? 36.997 78.717 54.316 1.00 14.75 ? 100 TRP A CH2 1 ATOM 787 N N . SER A 1 101 ? 39.845 79.449 49.899 1.00 13.67 ? 101 SER A N 1 ATOM 788 C CA . SER A 1 101 ? 38.701 78.781 49.296 1.00 15.52 ? 101 SER A CA 1 ATOM 789 C C . SER A 1 101 ? 38.284 79.580 48.060 1.00 14.06 ? 101 SER A C 1 ATOM 790 O O . SER A 1 101 ? 39.127 79.899 47.217 1.00 16.31 ? 101 SER A O 1 ATOM 791 C CB . SER A 1 101 ? 37.553 78.687 50.305 1.00 19.54 ? 101 SER A CB 1 ATOM 792 O OG . SER A 1 101 ? 36.532 77.822 49.846 1.00 23.21 ? 101 SER A OG 1 ATOM 793 N N . ASP A 1 102 ? 37.005 79.928 47.949 1.00 8.47 ? 102 ASP A N 1 ATOM 794 C CA . ASP A 1 102 ? 36.550 80.726 46.811 1.00 15.05 ? 102 ASP A CA 1 ATOM 795 C C . ASP A 1 102 ? 36.250 82.154 47.243 1.00 15.46 ? 102 ASP A C 1 ATOM 796 O O . ASP A 1 102 ? 35.402 82.822 46.658 1.00 17.89 ? 102 ASP A O 1 ATOM 797 C CB . ASP A 1 102 ? 35.312 80.108 46.167 1.00 18.73 ? 102 ASP A CB 1 ATOM 798 C CG . ASP A 1 102 ? 34.152 79.984 47.135 1.00 23.46 ? 102 ASP A CG 1 ATOM 799 O OD1 . ASP A 1 102 ? 34.362 80.179 48.352 1.00 20.86 ? 102 ASP A OD1 1 ATOM 800 O OD2 . ASP A 1 102 ? 33.029 79.677 46.681 1.00 29.79 ? 102 ASP A OD2 1 ATOM 801 N N . VAL A 1 103 ? 36.955 82.609 48.271 1.00 8.10 ? 103 VAL A N 1 ATOM 802 C CA . VAL A 1 103 ? 36.798 83.958 48.794 1.00 8.20 ? 103 VAL A CA 1 ATOM 803 C C . VAL A 1 103 ? 38.086 84.769 48.628 1.00 6.52 ? 103 VAL A C 1 ATOM 804 O O . VAL A 1 103 ? 39.191 84.236 48.736 1.00 10.26 ? 103 VAL A O 1 ATOM 805 C CB . VAL A 1 103 ? 36.425 83.912 50.283 1.00 12.24 ? 103 VAL A CB 1 ATOM 806 C CG1 . VAL A 1 103 ? 36.519 85.302 50.911 1.00 12.16 ? 103 VAL A CG1 1 ATOM 807 C CG2 . VAL A 1 103 ? 35.020 83.316 50.459 1.00 10.04 ? 103 VAL A CG2 1 ATOM 808 N N . ILE A 1 104 ? 37.933 86.065 48.382 1.00 12.51 ? 104 ILE A N 1 ATOM 809 C CA . ILE A 1 104 ? 39.071 86.968 48.252 1.00 7.83 ? 104 ILE A CA 1 ATOM 810 C C . ILE A 1 104 ? 38.983 88.064 49.303 1.00 12.23 ? 104 ILE A C 1 ATOM 811 O O . ILE A 1 104 ? 37.919 88.658 49.508 1.00 6.48 ? 104 ILE A O 1 ATOM 812 C CB . ILE A 1 104 ? 39.107 87.607 46.850 1.00 6.88 ? 104 ILE A CB 1 ATOM 813 C CG1 . ILE A 1 104 ? 39.590 86.591 45.815 1.00 10.46 ? 104 ILE A CG1 1 ATOM 814 C CG2 . ILE A 1 104 ? 40.024 88.820 46.827 1.00 7.54 ? 104 ILE A CG2 1 ATOM 815 C CD1 . ILE A 1 104 ? 39.480 87.078 44.379 1.00 7.75 ? 104 ILE A CD1 1 ATOM 816 N N . VAL A 1 105 ? 40.103 88.336 49.967 1.00 4.29 ? 105 VAL A N 1 ATOM 817 C CA . VAL A 1 105 ? 40.158 89.404 50.962 1.00 6.70 ? 105 VAL A CA 1 ATOM 818 C C . VAL A 1 105 ? 41.164 90.470 50.548 1.00 11.90 ? 105 VAL A C 1 ATOM 819 O O . VAL A 1 105 ? 42.358 90.186 50.400 1.00 7.91 ? 105 VAL A O 1 ATOM 820 C CB . VAL A 1 105 ? 40.580 88.869 52.328 1.00 10.89 ? 105 VAL A CB 1 ATOM 821 C CG1 . VAL A 1 105 ? 40.412 89.947 53.374 1.00 10.32 ? 105 VAL A CG1 1 ATOM 822 C CG2 . VAL A 1 105 ? 39.767 87.633 52.685 1.00 8.57 ? 105 VAL A CG2 1 ATOM 823 N N . ALA A 1 106 ? 40.679 91.692 50.363 1.00 5.78 ? 106 ALA A N 1 ATOM 824 C CA . ALA A 1 106 ? 41.516 92.794 49.918 1.00 6.90 ? 106 ALA A CA 1 ATOM 825 C C . ALA A 1 106 ? 41.373 93.932 50.900 1.00 8.66 ? 106 ALA A C 1 ATOM 826 O O . ALA A 1 106 ? 40.259 94.348 51.203 1.00 6.87 ? 106 ALA A O 1 ATOM 827 C CB . ALA A 1 106 ? 41.110 93.251 48.522 1.00 4.64 ? 106 ALA A CB 1 ATOM 828 N N . CYS A 1 107 ? 42.500 94.453 51.371 1.00 2.03 ? 107 CYS A N 1 ATOM 829 C CA . CYS A 1 107 ? 42.493 95.362 52.498 1.00 12.89 ? 107 CYS A CA 1 ATOM 830 C C . CYS A 1 107 ? 42.941 96.762 52.115 1.00 11.00 ? 107 CYS A C 1 ATOM 831 O O . CYS A 1 107 ? 43.698 96.954 51.166 1.00 5.44 ? 107 CYS A O 1 ATOM 832 C CB . CYS A 1 107 ? 43.365 94.804 53.626 1.00 13.83 ? 107 CYS A CB 1 ATOM 833 S SG . CYS A 1 107 ? 42.737 93.229 54.283 1.00 14.50 ? 107 CYS A SG 1 ATOM 834 N N . ALA A 1 108 ? 42.430 97.735 52.861 1.00 14.46 ? 108 ALA A N 1 ATOM 835 C CA . ALA A 1 108 ? 42.747 99.139 52.669 1.00 7.34 ? 108 ALA A CA 1 ATOM 836 C C . ALA A 1 108 ? 43.260 99.642 53.993 1.00 11.36 ? 108 ALA A C 1 ATOM 837 O O . ALA A 1 108 ? 42.493 100.166 54.799 1.00 4.45 ? 108 ALA A O 1 ATOM 838 C CB . ALA A 1 108 ? 41.497 99.906 52.264 1.00 8.10 ? 108 ALA A CB 1 ATOM 839 N N . PRO A 1 109 ? 44.561 99.462 54.239 1.00 2.80 ? 109 PRO A N 1 ATOM 840 C CA . PRO A 1 109 ? 45.126 99.723 55.565 1.00 4.45 ? 109 PRO A CA 1 ATOM 841 C C . PRO A 1 109 ? 45.024 101.192 55.970 1.00 7.13 ? 109 PRO A C 1 ATOM 842 O O . PRO A 1 109 ? 45.054 101.469 57.160 1.00 3.65 ? 109 PRO A O 1 ATOM 843 C CB . PRO A 1 109 ? 46.612 99.323 55.424 1.00 1.67 ? 109 PRO A CB 1 ATOM 844 C CG . PRO A 1 109 ? 46.751 98.667 54.133 1.00 5.34 ? 109 PRO A CG 1 ATOM 845 C CD . PRO A 1 109 ? 45.572 99.011 53.272 1.00 2.44 ? 109 PRO A CD 1 ATOM 846 N N . TRP A 1 110 ? 44.920 102.111 55.013 1.00 5.90 ? 110 TRP A N 1 ATOM 847 C CA . TRP A 1 110 ? 44.901 103.532 55.356 1.00 7.91 ? 110 TRP A CA 1 ATOM 848 C C . TRP A 1 110 ? 43.516 104.156 55.224 1.00 11.43 ? 110 TRP A C 1 ATOM 849 O O . TRP A 1 110 ? 43.386 105.378 55.150 1.00 5.45 ? 110 TRP A O 1 ATOM 850 C CB . TRP A 1 110 ? 45.941 104.308 54.537 1.00 4.02 ? 110 TRP A CB 1 ATOM 851 C CG . TRP A 1 110 ? 47.277 103.685 54.674 1.00 10.65 ? 110 TRP A CG 1 ATOM 852 C CD1 . TRP A 1 110 ? 48.067 103.686 55.784 1.00 9.34 ? 110 TRP A CD1 1 ATOM 853 C CD2 . TRP A 1 110 ? 47.976 102.926 53.679 1.00 8.22 ? 110 TRP A CD2 1 ATOM 854 N NE1 . TRP A 1 110 ? 49.219 102.973 55.544 1.00 12.47 ? 110 TRP A NE1 1 ATOM 855 C CE2 . TRP A 1 110 ? 49.190 102.501 54.257 1.00 10.90 ? 110 TRP A CE2 1 ATOM 856 C CE3 . TRP A 1 110 ? 47.699 102.572 52.353 1.00 9.15 ? 110 TRP A CE3 1 ATOM 857 C CZ2 . TRP A 1 110 ? 50.118 101.732 53.563 1.00 6.94 ? 110 TRP A CZ2 1 ATOM 858 C CZ3 . TRP A 1 110 ? 48.628 101.809 51.658 1.00 12.95 ? 110 TRP A CZ3 1 ATOM 859 C CH2 . TRP A 1 110 ? 49.822 101.398 52.265 1.00 12.07 ? 110 TRP A CH2 1 ATOM 860 N N . GLN A 1 111 ? 42.471 103.337 55.216 1.00 2.59 ? 111 GLN A N 1 ATOM 861 C CA . GLN A 1 111 ? 41.132 103.907 55.279 1.00 7.91 ? 111 GLN A CA 1 ATOM 862 C C . GLN A 1 111 ? 41.002 104.668 56.587 1.00 9.16 ? 111 GLN A C 1 ATOM 863 O O . GLN A 1 111 ? 41.351 104.158 57.663 1.00 4.40 ? 111 GLN A O 1 ATOM 864 C CB . GLN A 1 111 ? 40.053 102.837 55.194 1.00 6.67 ? 111 GLN A CB 1 ATOM 865 C CG . GLN A 1 111 ? 38.657 103.422 55.069 1.00 5.31 ? 111 GLN A CG 1 ATOM 866 C CD . GLN A 1 111 ? 37.587 102.366 55.044 1.00 8.77 ? 111 GLN A CD 1 ATOM 867 O OE1 . GLN A 1 111 ? 36.960 102.085 56.058 1.00 9.52 ? 111 GLN A OE1 1 ATOM 868 N NE2 . GLN A 1 111 ? 37.368 101.771 53.879 1.00 8.86 ? 111 GLN A NE2 1 ATOM 869 N N . HIS A 1 112 ? 40.509 105.893 56.506 1.00 2.87 ? 112 HIS A N 1 ATOM 870 C CA . HIS A 1 112 ? 40.325 106.692 57.708 1.00 12.03 ? 112 HIS A CA 1 ATOM 871 C C . HIS A 1 112 ? 38.906 106.614 58.241 1.00 14.15 ? 112 HIS A C 1 ATOM 872 O O . HIS A 1 112 ? 37.988 106.197 57.533 1.00 10.24 ? 112 HIS A O 1 ATOM 873 C CB . HIS A 1 112 ? 40.715 108.142 57.463 1.00 8.68 ? 112 HIS A CB 1 ATOM 874 C CG . HIS A 1 112 ? 42.187 108.385 57.560 1.00 11.62 ? 112 HIS A CG 1 ATOM 875 N ND1 . HIS A 1 112 ? 43.086 107.883 56.643 1.00 8.93 ? 112 HIS A ND1 1 ATOM 876 C CD2 . HIS A 1 112 ? 42.920 109.071 58.469 1.00 12.70 ? 112 HIS A CD2 1 ATOM 877 C CE1 . HIS A 1 112 ? 44.307 108.261 56.977 1.00 9.68 ? 112 HIS A CE1 1 ATOM 878 N NE2 . HIS A 1 112 ? 44.234 108.982 58.082 1.00 9.91 ? 112 HIS A NE2 1 ATOM 879 N N . TRP A 1 113 ? 38.748 107.043 59.491 1.00 5.22 ? 113 TRP A N 1 ATOM 880 C CA . TRP A 1 113 ? 37.503 106.894 60.230 1.00 11.72 ? 113 TRP A CA 1 ATOM 881 C C . TRP A 1 113 ? 37.400 107.996 61.279 1.00 9.73 ? 113 TRP A C 1 ATOM 882 O O . TRP A 1 113 ? 38.418 108.443 61.798 1.00 11.47 ? 113 TRP A O 1 ATOM 883 C CB . TRP A 1 113 ? 37.506 105.527 60.895 1.00 6.97 ? 113 TRP A CB 1 ATOM 884 C CG . TRP A 1 113 ? 36.538 105.323 62.009 1.00 8.17 ? 113 TRP A CG 1 ATOM 885 C CD1 . TRP A 1 113 ? 36.783 105.468 63.342 1.00 9.36 ? 113 TRP A CD1 1 ATOM 886 C CD2 . TRP A 1 113 ? 35.184 104.868 61.897 1.00 7.08 ? 113 TRP A CD2 1 ATOM 887 N NE1 . TRP A 1 113 ? 35.661 105.141 64.067 1.00 8.57 ? 113 TRP A NE1 1 ATOM 888 C CE2 . TRP A 1 113 ? 34.666 104.773 63.203 1.00 7.33 ? 113 TRP A CE2 1 ATOM 889 C CE3 . TRP A 1 113 ? 34.357 104.542 60.817 1.00 10.47 ? 113 TRP A CE3 1 ATOM 890 C CZ2 . TRP A 1 113 ? 33.356 104.375 63.459 1.00 9.44 ? 113 TRP A CZ2 1 ATOM 891 C CZ3 . TRP A 1 113 ? 33.055 104.147 61.074 1.00 11.31 ? 113 TRP A CZ3 1 ATOM 892 C CH2 . TRP A 1 113 ? 32.569 104.064 62.386 1.00 8.68 ? 113 TRP A CH2 1 ATOM 893 N N . ASN A 1 114 ? 36.183 108.447 61.570 1.00 7.59 ? 114 ASN A N 1 ATOM 894 C CA . ASN A 1 114 ? 35.950 109.444 62.618 1.00 10.97 ? 114 ASN A CA 1 ATOM 895 C C . ASN A 1 114 ? 34.532 109.300 63.139 1.00 13.15 ? 114 ASN A C 1 ATOM 896 O O . ASN A 1 114 ? 33.658 108.811 62.430 1.00 10.94 ? 114 ASN A O 1 ATOM 897 C CB . ASN A 1 114 ? 36.163 110.875 62.096 1.00 3.72 ? 114 ASN A CB 1 ATOM 898 C CG . ASN A 1 114 ? 36.503 111.879 63.211 1.00 10.66 ? 114 ASN A CG 1 ATOM 899 O OD1 . ASN A 1 114 ? 36.631 111.519 64.379 1.00 7.95 ? 114 ASN A OD1 1 ATOM 900 N ND2 . ASN A 1 114 ? 36.670 113.141 62.837 1.00 7.09 ? 114 ASN A ND2 1 ATOM 901 N N . VAL A 1 115 ? 34.322 109.711 64.383 1.00 14.95 ? 115 VAL A N 1 ATOM 902 C CA . VAL A 1 115 ? 32.995 109.772 64.977 1.00 20.43 ? 115 VAL A CA 1 ATOM 903 C C . VAL A 1 115 ? 32.812 111.180 65.546 1.00 20.67 ? 115 VAL A C 1 ATOM 904 O O . VAL A 1 115 ? 33.640 111.643 66.332 1.00 22.57 ? 115 VAL A O 1 ATOM 905 C CB . VAL A 1 115 ? 32.842 108.724 66.093 1.00 21.01 ? 115 VAL A CB 1 ATOM 906 C CG1 . VAL A 1 115 ? 31.520 108.897 66.821 1.00 20.14 ? 115 VAL A CG1 1 ATOM 907 C CG2 . VAL A 1 115 ? 32.959 107.312 65.515 1.00 18.89 ? 115 VAL A CG2 1 ATOM 908 N N . LEU A 1 116 ? 31.764 111.877 65.120 1.00 19.21 ? 116 LEU A N 1 ATOM 909 C CA . LEU A 1 116 ? 31.465 113.206 65.659 1.00 22.31 ? 116 LEU A CA 1 ATOM 910 C C . LEU A 1 116 ? 30.324 113.124 66.660 1.00 22.40 ? 116 LEU A C 1 ATOM 911 O O . LEU A 1 116 ? 29.388 112.345 66.486 1.00 28.21 ? 116 LEU A O 1 ATOM 912 C CB . LEU A 1 116 ? 31.049 114.178 64.556 1.00 21.60 ? 116 LEU A CB 1 ATOM 913 C CG . LEU A 1 116 ? 31.861 114.193 63.270 1.00 24.53 ? 116 LEU A CG 1 ATOM 914 C CD1 . LEU A 1 116 ? 31.226 115.184 62.313 1.00 22.91 ? 116 LEU A CD1 1 ATOM 915 C CD2 . LEU A 1 116 ? 33.304 114.558 63.554 1.00 22.60 ? 116 LEU A CD2 1 ATOM 916 N N . GLU A 1 117 ? 30.400 113.939 67.702 1.00 28.02 ? 117 GLU A N 1 ATOM 917 C CA . GLU A 1 117 ? 29.320 114.047 68.671 1.00 29.55 ? 117 GLU A CA 1 ATOM 918 C C . GLU A 1 117 ? 29.303 115.485 69.170 1.00 29.14 ? 117 GLU A C 1 ATOM 919 O O . GLU A 1 117 ? 30.156 115.879 69.960 1.00 26.99 ? 117 GLU A O 1 ATOM 920 C CB . GLU A 1 117 ? 29.535 113.070 69.828 1.00 27.66 ? 117 GLU A CB 1 ATOM 921 C CG . GLU A 1 117 ? 28.345 112.946 70.764 1.00 31.32 ? 117 GLU A CG 1 ATOM 922 C CD . GLU A 1 117 ? 28.536 111.882 71.836 1.00 33.78 ? 117 GLU A CD 1 ATOM 923 O OE1 . GLU A 1 117 ? 28.950 110.749 71.506 1.00 32.81 ? 117 GLU A OE1 1 ATOM 924 O OE2 . GLU A 1 117 ? 28.264 112.177 73.018 1.00 37.64 ? 117 GLU A OE2 1 ATOM 925 N N . LYS A 1 118 ? 28.349 116.271 68.680 1.00 36.46 ? 118 LYS A N 1 ATOM 926 C CA . LYS A 1 118 ? 28.296 117.700 68.979 1.00 37.41 ? 118 LYS A CA 1 ATOM 927 C C . LYS A 1 118 ? 29.594 118.381 68.557 1.00 38.65 ? 118 LYS A C 1 ATOM 928 O O . LYS A 1 118 ? 29.909 118.424 67.369 1.00 36.87 ? 118 LYS A O 1 ATOM 929 C CB . LYS A 1 118 ? 28.007 117.933 70.461 1.00 37.01 ? 118 LYS A CB 1 ATOM 930 C CG . LYS A 1 118 ? 26.618 117.470 70.868 1.00 39.00 ? 118 LYS A CG 1 ATOM 931 C CD . LYS A 1 118 ? 26.308 117.776 72.330 1.00 43.82 ? 118 LYS A CD 1 ATOM 932 C CE . LYS A 1 118 ? 24.862 117.416 72.676 1.00 44.41 ? 118 LYS A CE 1 ATOM 933 N NZ . LYS A 1 118 ? 24.512 117.732 74.092 1.00 45.08 ? 118 LYS A NZ 1 ATOM 934 N N . THR A 1 119 ? 30.348 118.913 69.513 1.00 33.21 ? 119 THR A N 1 ATOM 935 C CA . THR A 1 119 ? 31.608 119.570 69.178 1.00 32.31 ? 119 THR A CA 1 ATOM 936 C C . THR A 1 119 ? 32.812 118.651 69.401 1.00 35.06 ? 119 THR A C 1 ATOM 937 O O . THR A 1 119 ? 33.950 119.076 69.223 1.00 34.80 ? 119 THR A O 1 ATOM 938 C CB . THR A 1 119 ? 31.824 120.846 70.005 1.00 33.13 ? 119 THR A CB 1 ATOM 939 O OG1 . THR A 1 119 ? 31.819 120.514 71.399 1.00 36.39 ? 119 THR A OG1 1 ATOM 940 C CG2 . THR A 1 119 ? 30.732 121.873 69.721 1.00 34.82 ? 119 THR A CG2 1 ATOM 941 N N . GLU A 1 120 ? 32.574 117.401 69.786 1.00 26.09 ? 120 GLU A N 1 ATOM 942 C CA . GLU A 1 120 ? 33.678 116.474 70.048 1.00 27.72 ? 120 GLU A CA 1 ATOM 943 C C . GLU A 1 120 ? 33.847 115.469 68.921 1.00 24.77 ? 120 GLU A C 1 ATOM 944 O O . GLU A 1 120 ? 33.008 115.382 68.027 1.00 20.43 ? 120 GLU A O 1 ATOM 945 C CB . GLU A 1 120 ? 33.453 115.730 71.362 1.00 25.67 ? 120 GLU A CB 1 ATOM 946 C CG . GLU A 1 120 ? 33.397 116.645 72.573 1.00 26.88 ? 120 GLU A CG 1 ATOM 947 C CD . GLU A 1 120 ? 33.252 115.873 73.866 1.00 31.83 ? 120 GLU A CD 1 ATOM 948 O OE1 . GLU A 1 120 ? 32.102 115.690 74.334 1.00 33.95 ? 120 GLU A OE1 1 ATOM 949 O OE2 . GLU A 1 120 ? 34.292 115.440 74.411 1.00 34.71 ? 120 GLU A OE2 1 ATOM 950 N N . GLU A 1 121 ? 34.935 114.706 68.971 1.00 19.59 ? 121 GLU A N 1 ATOM 951 C CA . GLU A 1 121 ? 35.210 113.718 67.939 1.00 19.10 ? 121 GLU A CA 1 ATOM 952 C C . GLU A 1 121 ? 36.166 112.641 68.430 1.00 20.16 ? 121 GLU A C 1 ATOM 953 O O . GLU A 1 121 ? 36.941 112.859 69.356 1.00 16.95 ? 121 GLU A O 1 ATOM 954 C CB . GLU A 1 121 ? 35.796 114.391 66.696 1.00 15.22 ? 121 GLU A CB 1 ATOM 955 C CG . GLU A 1 121 ? 37.191 114.978 66.909 1.00 17.43 ? 121 GLU A CG 1 ATOM 956 C CD . GLU A 1 121 ? 37.876 115.374 65.606 1.00 20.20 ? 121 GLU A CD 1 ATOM 957 O OE1 . GLU A 1 121 ? 37.186 115.546 64.582 1.00 20.78 ? 121 GLU A OE1 1 ATOM 958 O OE2 . GLU A 1 121 ? 39.118 115.508 65.603 1.00 26.66 ? 121 GLU A OE2 1 ATOM 959 N N . ALA A 1 122 ? 36.103 111.478 67.789 1.00 13.26 ? 122 ALA A N 1 ATOM 960 C CA . ALA A 1 122 ? 37.060 110.408 68.027 1.00 12.17 ? 122 ALA A CA 1 ATOM 961 C C . ALA A 1 122 ? 38.454 110.804 67.550 1.00 8.24 ? 122 ALA A C 1 ATOM 962 O O . ALA A 1 122 ? 39.435 110.380 68.133 1.00 9.91 ? 122 ALA A O 1 ATOM 963 C CB . ALA A 1 122 ? 36.611 109.129 67.315 1.00 9.00 ? 122 ALA A CB 1 ATOM 964 N N . GLU A 1 123 ? 38.507 111.661 66.528 1.00 9.23 ? 123 GLU A N 1 ATOM 965 C CA . GLU A 1 123 ? 39.710 111.979 65.740 1.00 13.05 ? 123 GLU A CA 1 ATOM 966 C C . GLU A 1 123 ? 39.684 111.153 64.467 1.00 17.32 ? 123 GLU A C 1 ATOM 967 O O . GLU A 1 123 ? 39.371 109.957 64.489 1.00 10.81 ? 123 GLU A O 1 ATOM 968 C CB . GLU A 1 123 ? 41.037 111.749 66.480 1.00 10.52 ? 123 GLU A CB 1 ATOM 969 C CG . GLU A 1 123 ? 41.427 112.879 67.417 1.00 14.00 ? 123 GLU A CG 1 ATOM 970 C CD . GLU A 1 123 ? 42.689 112.590 68.228 1.00 21.55 ? 123 GLU A CD 1 ATOM 971 O OE1 . GLU A 1 123 ? 43.616 111.909 67.723 1.00 17.70 ? 123 GLU A OE1 1 ATOM 972 O OE2 . GLU A 1 123 ? 42.751 113.054 69.386 1.00 25.21 ? 123 GLU A OE2 1 ATOM 973 N N . LYS A 1 124 ? 40.000 111.803 63.357 1.00 6.16 ? 124 LYS A N 1 ATOM 974 C CA . LYS A 1 124 ? 40.015 111.146 62.064 1.00 11.76 ? 124 LYS A CA 1 ATOM 975 C C . LYS A 1 124 ? 41.321 110.366 61.928 1.00 11.23 ? 124 LYS A C 1 ATOM 976 O O . LYS A 1 124 ? 42.391 110.966 61.879 1.00 5.81 ? 124 LYS A O 1 ATOM 977 C CB . LYS A 1 124 ? 39.910 112.210 60.983 1.00 6.33 ? 124 LYS A CB 1 ATOM 978 C CG . LYS A 1 124 ? 39.822 111.711 59.557 1.00 6.33 ? 124 LYS A CG 1 ATOM 979 C CD . LYS A 1 124 ? 39.647 112.931 58.665 1.00 13.05 ? 124 LYS A CD 1 ATOM 980 C CE . LYS A 1 124 ? 39.456 112.597 57.207 1.00 17.15 ? 124 LYS A CE 1 ATOM 981 N NZ . LYS A 1 124 ? 39.248 113.853 56.422 1.00 20.58 ? 124 LYS A NZ 1 ATOM 982 N N . THR A 1 125 ? 41.237 109.036 61.876 1.00 3.75 ? 125 THR A N 1 ATOM 983 C CA . THR A 1 125 ? 42.437 108.197 61.960 1.00 9.54 ? 125 THR A CA 1 ATOM 984 C C . THR A 1 125 ? 42.388 106.977 61.042 1.00 10.67 ? 125 THR A C 1 ATOM 985 O O . THR A 1 125 ? 41.305 106.551 60.629 1.00 10.49 ? 125 THR A O 1 ATOM 986 C CB . THR A 1 125 ? 42.637 107.701 63.397 1.00 12.57 ? 125 THR A CB 1 ATOM 987 O OG1 . THR A 1 125 ? 41.553 106.830 63.763 1.00 7.17 ? 125 THR A OG1 1 ATOM 988 C CG2 . THR A 1 125 ? 42.697 108.886 64.364 1.00 8.87 ? 125 THR A CG2 1 ATOM 989 N N . PRO A 1 126 ? 43.564 106.399 60.724 1.00 6.50 ? 126 PRO A N 1 ATOM 990 C CA . PRO A 1 126 ? 43.573 105.276 59.785 1.00 4.77 ? 126 PRO A CA 1 ATOM 991 C C . PRO A 1 126 ? 43.359 103.937 60.480 1.00 8.87 ? 126 PRO A C 1 ATOM 992 O O . PRO A 1 126 ? 44.337 103.242 60.792 1.00 2.50 ? 126 PRO A O 1 ATOM 993 C CB . PRO A 1 126 ? 44.975 105.360 59.159 1.00 5.91 ? 126 PRO A CB 1 ATOM 994 C CG . PRO A 1 126 ? 45.823 105.899 60.234 1.00 5.24 ? 126 PRO A CG 1 ATOM 995 C CD . PRO A 1 126 ? 44.934 106.858 61.030 1.00 6.65 ? 126 PRO A CD 1 ATOM 996 N N . VAL A 1 127 ? 42.099 103.573 60.710 1.00 1.99 ? 127 VAL A N 1 ATOM 997 C CA . VAL A 1 127 ? 41.798 102.297 61.347 1.00 6.19 ? 127 VAL A CA 1 ATOM 998 C C . VAL A 1 127 ? 42.021 101.158 60.376 1.00 2.17 ? 127 VAL A C 1 ATOM 999 O O . VAL A 1 127 ? 42.234 100.024 60.780 1.00 8.95 ? 127 VAL A O 1 ATOM 1000 C CB . VAL A 1 127 ? 40.342 102.228 61.865 1.00 12.52 ? 127 VAL A CB 1 ATOM 1001 C CG1 . VAL A 1 127 ? 40.136 103.215 63.004 1.00 9.03 ? 127 VAL A CG1 1 ATOM 1002 C CG2 . VAL A 1 127 ? 39.359 102.478 60.733 1.00 4.22 ? 127 VAL A CG2 1 ATOM 1003 N N . GLY A 1 128 ? 41.967 101.461 59.087 1.00 5.76 ? 128 GLY A N 1 ATOM 1004 C CA . GLY A 1 128 ? 42.101 100.441 58.063 1.00 9.12 ? 128 GLY A CA 1 ATOM 1005 C C . GLY A 1 128 ? 40.806 99.661 57.932 1.00 13.34 ? 128 GLY A C 1 ATOM 1006 O O . GLY A 1 128 ? 39.947 99.715 58.814 1.00 6.28 ? 128 GLY A O 1 ATOM 1007 N N . SER A 1 129 ? 40.661 98.930 56.836 1.00 8.04 ? 129 SER A N 1 ATOM 1008 C CA . SER A 1 129 ? 39.475 98.123 56.633 1.00 8.96 ? 129 SER A CA 1 ATOM 1009 C C . SER A 1 129 ? 39.749 97.056 55.589 1.00 12.07 ? 129 SER A C 1 ATOM 1010 O O . SER A 1 129 ? 40.587 97.244 54.705 1.00 12.09 ? 129 SER A O 1 ATOM 1011 C CB . SER A 1 129 ? 38.308 99.002 56.195 1.00 14.30 ? 129 SER A CB 1 ATOM 1012 O OG . SER A 1 129 ? 37.098 98.262 56.184 1.00 14.57 ? 129 SER A OG 1 ATOM 1013 N N . CYS A 1 130 ? 39.049 95.934 55.705 1.00 9.08 ? 130 CYS A N 1 ATOM 1014 C CA . CYS A 1 130 ? 39.193 94.837 54.767 1.00 16.69 ? 130 CYS A CA 1 ATOM 1015 C C . CYS A 1 130 ? 37.877 94.586 54.057 1.00 15.24 ? 130 CYS A C 1 ATOM 1016 O O . CYS A 1 130 ? 36.820 94.625 54.673 1.00 10.80 ? 130 CYS A O 1 ATOM 1017 C CB . CYS A 1 130 ? 39.650 93.565 55.487 1.00 16.69 ? 130 CYS A CB 1 ATOM 1018 S SG . CYS A 1 130 ? 41.424 93.540 55.842 1.00 27.58 ? 130 CYS A SG 1 ATOM 1019 N N . PHE A 1 131 ? 37.964 94.330 52.757 1.00 6.72 ? 131 PHE A N 1 ATOM 1020 C CA . PHE A 1 131 ? 36.817 93.982 51.927 1.00 10.51 ? 131 PHE A CA 1 ATOM 1021 C C . PHE A 1 131 ? 36.873 92.512 51.518 1.00 18.59 ? 131 PHE A C 1 ATOM 1022 O O . PHE A 1 131 ? 37.930 91.997 51.127 1.00 11.92 ? 131 PHE A O 1 ATOM 1023 C CB . PHE A 1 131 ? 36.808 94.852 50.677 1.00 5.45 ? 131 PHE A CB 1 ATOM 1024 C CG . PHE A 1 131 ? 36.709 96.318 50.972 1.00 14.06 ? 131 PHE A CG 1 ATOM 1025 C CD1 . PHE A 1 131 ? 37.817 97.026 51.421 1.00 13.35 ? 131 PHE A CD1 1 ATOM 1026 C CD2 . PHE A 1 131 ? 35.508 96.987 50.816 1.00 13.54 ? 131 PHE A CD2 1 ATOM 1027 C CE1 . PHE A 1 131 ? 37.726 98.379 51.699 1.00 14.66 ? 131 PHE A CE1 1 ATOM 1028 C CE2 . PHE A 1 131 ? 35.406 98.335 51.087 1.00 13.41 ? 131 PHE A CE2 1 ATOM 1029 C CZ . PHE A 1 131 ? 36.519 99.034 51.532 1.00 18.67 ? 131 PHE A CZ 1 ATOM 1030 N N . LEU A 1 132 ? 35.736 91.836 51.589 1.00 7.58 ? 132 LEU A N 1 ATOM 1031 C CA . LEU A 1 132 ? 35.686 90.429 51.237 1.00 9.74 ? 132 LEU A CA 1 ATOM 1032 C C . LEU A 1 132 ? 34.761 90.211 50.050 1.00 14.99 ? 132 LEU A C 1 ATOM 1033 O O . LEU A 1 132 ? 33.727 90.857 49.944 1.00 11.63 ? 132 LEU A O 1 ATOM 1034 C CB . LEU A 1 132 ? 35.215 89.606 52.428 1.00 4.95 ? 132 LEU A CB 1 ATOM 1035 C CG . LEU A 1 132 ? 36.209 89.563 53.585 1.00 13.01 ? 132 LEU A CG 1 ATOM 1036 C CD1 . LEU A 1 132 ? 36.102 90.823 54.432 1.00 9.54 ? 132 LEU A CD1 1 ATOM 1037 C CD2 . LEU A 1 132 ? 35.977 88.324 54.423 1.00 8.80 ? 132 LEU A CD2 1 ATOM 1038 N N . ALA A 1 133 ? 35.132 89.301 49.157 1.00 7.29 ? 133 ALA A N 1 ATOM 1039 C CA . ALA A 1 133 ? 34.305 89.008 47.995 1.00 13.49 ? 133 ALA A CA 1 ATOM 1040 C C . ALA A 1 133 ? 34.271 87.518 47.698 1.00 12.69 ? 133 ALA A C 1 ATOM 1041 O O . ALA A 1 133 ? 35.274 86.816 47.847 1.00 11.19 ? 133 ALA A O 1 ATOM 1042 C CB . ALA A 1 133 ? 34.808 89.766 46.774 1.00 9.11 ? 133 ALA A CB 1 ATOM 1043 N N . GLN A 1 134 ? 33.107 87.047 47.271 1.00 13.81 ? 134 GLN A N 1 ATOM 1044 C CA . GLN A 1 134 ? 32.969 85.707 46.731 1.00 17.58 ? 134 GLN A CA 1 ATOM 1045 C C . GLN A 1 134 ? 32.610 85.907 45.272 1.00 20.56 ? 134 GLN A C 1 ATOM 1046 O O . GLN A 1 134 ? 31.443 86.064 44.931 1.00 20.37 ? 134 GLN A O 1 ATOM 1047 C CB . GLN A 1 134 ? 31.870 84.942 47.461 1.00 19.40 ? 134 GLN A CB 1 ATOM 1048 C CG . GLN A 1 134 ? 31.729 83.498 47.025 1.00 19.81 ? 134 GLN A CG 1 ATOM 1049 C CD . GLN A 1 134 ? 30.648 82.763 47.794 1.00 20.21 ? 134 GLN A CD 1 ATOM 1050 O OE1 . GLN A 1 134 ? 29.544 83.275 47.981 1.00 18.21 ? 134 GLN A OE1 1 ATOM 1051 N NE2 . GLN A 1 134 ? 30.963 81.559 48.249 1.00 20.72 ? 134 GLN A NE2 1 ATOM 1052 N N . PRO A 1 135 ? 33.623 85.938 44.404 1.00 20.11 ? 135 PRO A N 1 ATOM 1053 C CA . PRO A 1 135 ? 33.413 86.370 43.019 1.00 21.91 ? 135 PRO A CA 1 ATOM 1054 C C . PRO A 1 135 ? 32.287 85.620 42.300 1.00 20.10 ? 135 PRO A C 1 ATOM 1055 O O . PRO A 1 135 ? 31.504 86.253 41.604 1.00 24.00 ? 135 PRO A O 1 ATOM 1056 C CB . PRO A 1 135 ? 34.768 86.092 42.363 1.00 18.96 ? 135 PRO A CB 1 ATOM 1057 C CG . PRO A 1 135 ? 35.742 86.179 43.481 1.00 17.40 ? 135 PRO A CG 1 ATOM 1058 C CD . PRO A 1 135 ? 35.034 85.623 44.676 1.00 16.66 ? 135 PRO A CD 1 ATOM 1059 N N . GLU A 1 136 ? 32.197 84.306 42.477 1.00 27.88 ? 136 GLU A N 1 ATOM 1060 C CA . GLU A 1 136 ? 31.226 83.506 41.733 1.00 33.32 ? 136 GLU A CA 1 ATOM 1061 C C . GLU A 1 136 ? 29.772 83.852 42.079 1.00 33.58 ? 136 GLU A C 1 ATOM 1062 O O . GLU A 1 136 ? 28.891 83.733 41.235 1.00 35.04 ? 136 GLU A O 1 ATOM 1063 C CB . GLU A 1 136 ? 31.487 82.011 41.947 1.00 32.03 ? 136 GLU A CB 1 ATOM 1064 C CG . GLU A 1 136 ? 32.853 81.551 41.424 1.00 34.88 ? 136 GLU A CG 1 ATOM 1065 C CD . GLU A 1 136 ? 33.182 80.111 41.798 1.00 38.25 ? 136 GLU A CD 1 ATOM 1066 O OE1 . GLU A 1 136 ? 32.709 79.187 41.100 1.00 37.59 ? 136 GLU A OE1 1 ATOM 1067 O OE2 . GLU A 1 136 ? 33.915 79.900 42.792 1.00 37.17 ? 136 GLU A OE2 1 ATOM 1068 N N . SER A 1 137 ? 29.526 84.294 43.308 1.00 26.93 ? 137 SER A N 1 ATOM 1069 C CA . SER A 1 137 ? 28.170 84.596 43.763 1.00 20.01 ? 137 SER A CA 1 ATOM 1070 C C . SER A 1 137 ? 27.898 86.090 43.778 1.00 20.03 ? 137 SER A C 1 ATOM 1071 O O . SER A 1 137 ? 26.753 86.519 43.731 1.00 23.59 ? 137 SER A O 1 ATOM 1072 C CB . SER A 1 137 ? 27.955 84.046 45.169 1.00 21.58 ? 137 SER A CB 1 ATOM 1073 O OG . SER A 1 137 ? 28.712 84.779 46.117 1.00 22.20 ? 137 SER A OG 1 ATOM 1074 N N . GLY A 1 138 ? 28.950 86.889 43.860 1.00 18.06 ? 138 GLY A N 1 ATOM 1075 C CA . GLY A 1 138 ? 28.786 88.329 43.945 1.00 11.09 ? 138 GLY A CA 1 ATOM 1076 C C . GLY A 1 138 ? 28.633 88.823 45.375 1.00 9.98 ? 138 GLY A C 1 ATOM 1077 O O . GLY A 1 138 ? 28.472 90.023 45.592 1.00 15.32 ? 138 GLY A O 1 ATOM 1078 N N . ARG A 1 139 ? 28.678 87.919 46.353 1.00 11.51 ? 139 ARG A N 1 ATOM 1079 C CA . ARG A 1 139 ? 28.565 88.323 47.755 1.00 15.29 ? 139 ARG A CA 1 ATOM 1080 C C . ARG A 1 139 ? 29.718 89.249 48.156 1.00 20.71 ? 139 ARG A C 1 ATOM 1081 O O . ARG A 1 139 ? 30.849 89.069 47.712 1.00 13.89 ? 139 ARG A O 1 ATOM 1082 C CB . ARG A 1 139 ? 28.569 87.110 48.687 1.00 16.04 ? 139 ARG A CB 1 ATOM 1083 C CG . ARG A 1 139 ? 27.315 86.239 48.646 1.00 21.39 ? 139 ARG A CG 1 ATOM 1084 C CD . ARG A 1 139 ? 26.125 86.904 49.327 1.00 20.58 ? 139 ARG A CD 1 ATOM 1085 N NE . ARG A 1 139 ? 26.350 87.202 50.746 1.00 22.90 ? 139 ARG A NE 1 ATOM 1086 C CZ . ARG A 1 139 ? 26.315 86.303 51.730 1.00 21.58 ? 139 ARG A CZ 1 ATOM 1087 N NH1 . ARG A 1 139 ? 26.089 85.024 51.468 1.00 21.27 ? 139 ARG A NH1 1 ATOM 1088 N NH2 . ARG A 1 139 ? 26.520 86.682 52.985 1.00 23.01 ? 139 ARG A NH2 1 ATOM 1089 N N . ARG A 1 140 ? 29.419 90.222 49.011 1.00 16.06 ? 140 ARG A N 1 ATOM 1090 C CA . ARG A 1 140 ? 30.409 91.160 49.519 1.00 13.80 ? 140 ARG A CA 1 ATOM 1091 C C . ARG A 1 140 ? 30.248 91.305 51.026 1.00 16.67 ? 140 ARG A C 1 ATOM 1092 O O . ARG A 1 140 ? 29.150 91.184 51.552 1.00 15.26 ? 140 ARG A O 1 ATOM 1093 C CB . ARG A 1 140 ? 30.218 92.527 48.873 1.00 13.38 ? 140 ARG A CB 1 ATOM 1094 C CG . ARG A 1 140 ? 30.551 92.580 47.390 1.00 17.24 ? 140 ARG A CG 1 ATOM 1095 C CD . ARG A 1 140 ? 32.052 92.478 47.164 1.00 15.08 ? 140 ARG A CD 1 ATOM 1096 N NE . ARG A 1 140 ? 32.419 92.734 45.777 1.00 13.67 ? 140 ARG A NE 1 ATOM 1097 C CZ . ARG A 1 140 ? 32.353 91.827 44.811 1.00 16.39 ? 140 ARG A CZ 1 ATOM 1098 N NH1 . ARG A 1 140 ? 32.719 92.147 43.574 1.00 16.75 ? 140 ARG A NH1 1 ATOM 1099 N NH2 . ARG A 1 140 ? 31.918 90.603 45.079 1.00 16.67 ? 140 ARG A NH2 1 ATOM 1100 N N . ALA A 1 141 ? 31.344 91.557 51.725 1.00 9.30 ? 141 ALA A N 1 ATOM 1101 C CA . ALA A 1 141 ? 31.266 91.910 53.137 1.00 12.93 ? 141 ALA A CA 1 ATOM 1102 C C . ALA A 1 141 ? 32.475 92.756 53.482 1.00 13.24 ? 141 ALA A C 1 ATOM 1103 O O . ALA A 1 141 ? 33.351 92.966 52.646 1.00 9.88 ? 141 ALA A O 1 ATOM 1104 C CB . ALA A 1 141 ? 31.220 90.669 54.005 1.00 8.49 ? 141 ALA A CB 1 ATOM 1105 N N . GLU A 1 142 ? 32.524 93.249 54.707 1.00 14.02 ? 142 GLU A N 1 ATOM 1106 C CA . GLU A 1 142 ? 33.657 94.041 55.140 1.00 17.26 ? 142 GLU A CA 1 ATOM 1107 C C . GLU A 1 142 ? 34.022 93.646 56.549 1.00 16.55 ? 142 GLU A C 1 ATOM 1108 O O . GLU A 1 142 ? 33.223 93.053 57.262 1.00 11.45 ? 142 GLU A O 1 ATOM 1109 C CB . GLU A 1 142 ? 33.326 95.528 55.091 1.00 12.76 ? 142 GLU A CB 1 ATOM 1110 C CG . GLU A 1 142 ? 32.884 96.012 53.726 1.00 18.14 ? 142 GLU A CG 1 ATOM 1111 C CD . GLU A 1 142 ? 32.626 97.513 53.688 1.00 19.53 ? 142 GLU A CD 1 ATOM 1112 O OE1 . GLU A 1 142 ? 32.852 98.185 54.715 1.00 18.03 ? 142 GLU A OE1 1 ATOM 1113 O OE2 . GLU A 1 142 ? 32.199 98.020 52.629 1.00 23.18 ? 142 GLU A OE2 1 ATOM 1114 N N . TYR A 1 143 ? 35.237 93.979 56.948 1.00 8.70 ? 143 TYR A N 1 ATOM 1115 C CA . TYR A 1 143 ? 35.686 93.706 58.297 1.00 10.90 ? 143 TYR A CA 1 ATOM 1116 C C . TYR A 1 143 ? 36.620 94.833 58.681 1.00 13.59 ? 143 TYR A C 1 ATOM 1117 O O . TYR A 1 143 ? 37.608 95.080 57.997 1.00 16.20 ? 143 TYR A O 1 ATOM 1118 C CB . TYR A 1 143 ? 36.386 92.349 58.360 1.00 4.18 ? 143 TYR A CB 1 ATOM 1119 C CG . TYR A 1 143 ? 36.833 91.945 59.747 1.00 12.50 ? 143 TYR A CG 1 ATOM 1120 C CD1 . TYR A 1 143 ? 35.976 92.047 60.829 1.00 13.73 ? 143 TYR A CD1 1 ATOM 1121 C CD2 . TYR A 1 143 ? 38.104 91.440 59.968 1.00 9.62 ? 143 TYR A CD2 1 ATOM 1122 C CE1 . TYR A 1 143 ? 36.375 91.671 62.095 1.00 10.62 ? 143 TYR A CE1 1 ATOM 1123 C CE2 . TYR A 1 143 ? 38.510 91.062 61.232 1.00 10.96 ? 143 TYR A CE2 1 ATOM 1124 C CZ . TYR A 1 143 ? 37.641 91.181 62.290 1.00 11.37 ? 143 TYR A CZ 1 ATOM 1125 O OH . TYR A 1 143 ? 38.042 90.819 63.554 1.00 9.49 ? 143 TYR A OH 1 ATOM 1126 N N . SER A 1 144 ? 36.283 95.534 59.758 1.00 12.51 ? 144 SER A N 1 ATOM 1127 C CA . SER A 1 144 ? 37.049 96.683 60.204 1.00 11.09 ? 144 SER A CA 1 ATOM 1128 C C . SER A 1 144 ? 37.046 96.720 61.733 1.00 16.33 ? 144 SER A C 1 ATOM 1129 O O . SER A 1 144 ? 36.318 97.497 62.346 1.00 12.69 ? 144 SER A O 1 ATOM 1130 C CB . SER A 1 144 ? 36.450 97.963 59.622 1.00 15.26 ? 144 SER A CB 1 ATOM 1131 O OG . SER A 1 144 ? 37.309 99.066 59.838 1.00 14.02 ? 144 SER A OG 1 ATOM 1132 N N . PRO A 1 145 ? 37.873 95.870 62.355 1.00 9.76 ? 145 PRO A N 1 ATOM 1133 C CA . PRO A 1 145 ? 37.806 95.610 63.795 1.00 5.47 ? 145 PRO A CA 1 ATOM 1134 C C . PRO A 1 145 ? 38.381 96.707 64.680 1.00 7.22 ? 145 PRO A C 1 ATOM 1135 O O . PRO A 1 145 ? 38.262 96.607 65.895 1.00 14.64 ? 145 PRO A O 1 ATOM 1136 C CB . PRO A 1 145 ? 38.633 94.322 63.950 1.00 9.73 ? 145 PRO A CB 1 ATOM 1137 C CG . PRO A 1 145 ? 39.627 94.396 62.840 1.00 9.84 ? 145 PRO A CG 1 ATOM 1138 C CD . PRO A 1 145 ? 38.913 95.060 61.693 1.00 6.05 ? 145 PRO A CD 1 ATOM 1139 N N . CYS A 1 146 ? 38.991 97.736 64.116 1.00 15.79 ? 146 CYS A N 1 ATOM 1140 C CA . CYS A 1 146 ? 39.535 98.788 64.964 1.00 15.25 ? 146 CYS A CA 1 ATOM 1141 C C . CYS A 1 146 ? 38.626 100.013 65.009 1.00 15.30 ? 146 CYS A C 1 ATOM 1142 O O . CYS A 1 146 ? 38.809 100.890 65.840 1.00 13.32 ? 146 CYS A O 1 ATOM 1143 C CB . CYS A 1 146 ? 40.965 99.144 64.541 1.00 9.39 ? 146 CYS A CB 1 ATOM 1144 S SG . CYS A 1 146 ? 42.097 97.720 64.745 1.00 14.82 ? 146 CYS A SG 1 ATOM 1145 N N . ARG A 1 147 ? 37.638 100.079 64.125 1.00 8.49 ? 147 ARG A N 1 ATOM 1146 C CA . ARG A 1 147 ? 36.635 101.124 64.246 1.00 11.65 ? 147 ARG A CA 1 ATOM 1147 C C . ARG A 1 147 ? 36.091 101.161 65.668 1.00 9.05 ? 147 ARG A C 1 ATOM 1148 O O . ARG A 1 147 ? 35.821 100.122 66.256 1.00 7.33 ? 147 ARG A O 1 ATOM 1149 C CB . ARG A 1 147 ? 35.489 100.889 63.270 1.00 10.84 ? 147 ARG A CB 1 ATOM 1150 C CG . ARG A 1 147 ? 35.809 101.289 61.854 1.00 11.07 ? 147 ARG A CG 1 ATOM 1151 C CD . ARG A 1 147 ? 34.632 101.074 60.951 1.00 6.78 ? 147 ARG A CD 1 ATOM 1152 N NE . ARG A 1 147 ? 35.024 101.184 59.555 1.00 9.93 ? 147 ARG A NE 1 ATOM 1153 C CZ . ARG A 1 147 ? 34.279 100.778 58.538 1.00 9.30 ? 147 ARG A CZ 1 ATOM 1154 N NH1 . ARG A 1 147 ? 33.089 100.240 58.760 1.00 12.05 ? 147 ARG A NH1 1 ATOM 1155 N NH2 . ARG A 1 147 ? 34.725 100.903 57.303 1.00 6.37 ? 147 ARG A NH2 1 ATOM 1156 N N . GLY A 1 148 ? 35.939 102.362 66.218 1.00 9.95 ? 148 GLY A N 1 ATOM 1157 C CA . GLY A 1 148 ? 35.320 102.534 67.521 1.00 9.50 ? 148 GLY A CA 1 ATOM 1158 C C . GLY A 1 148 ? 34.451 103.772 67.556 1.00 10.15 ? 148 GLY A C 1 ATOM 1159 O O . GLY A 1 148 ? 34.410 104.534 66.587 1.00 10.41 ? 148 GLY A O 1 ATOM 1160 N N . ASN A 1 149 ? 33.744 103.975 68.666 1.00 19.68 ? 149 ASN A N 1 ATOM 1161 C CA . ASN A 1 149 ? 32.924 105.168 68.823 1.00 17.27 ? 149 ASN A CA 1 ATOM 1162 C C . ASN A 1 149 ? 33.215 105.927 70.109 1.00 16.52 ? 149 ASN A C 1 ATOM 1163 O O . ASN A 1 149 ? 32.359 106.643 70.616 1.00 18.60 ? 149 ASN A O 1 ATOM 1164 C CB . ASN A 1 149 ? 31.431 104.840 68.712 1.00 17.33 ? 149 ASN A CB 1 ATOM 1165 C CG . ASN A 1 149 ? 30.870 104.158 69.954 1.00 18.63 ? 149 ASN A CG 1 ATOM 1166 O OD1 . ASN A 1 149 ? 31.583 103.484 70.696 1.00 22.41 ? 149 ASN A OD1 1 ATOM 1167 N ND2 . ASN A 1 149 ? 29.571 104.332 70.177 1.00 23.94 ? 149 ASN A ND2 1 ATOM 1168 N N . THR A 1 150 ? 34.434 105.796 70.617 1.00 13.14 ? 150 THR A N 1 ATOM 1169 C CA . THR A 1 150 ? 34.849 106.560 71.791 1.00 14.86 ? 150 THR A CA 1 ATOM 1170 C C . THR A 1 150 ? 35.413 107.924 71.390 1.00 18.61 ? 150 THR A C 1 ATOM 1171 O O . THR A 1 150 ? 36.124 108.046 70.385 1.00 14.84 ? 150 THR A O 1 ATOM 1172 C CB . THR A 1 150 ? 35.900 105.804 72.586 1.00 12.57 ? 150 THR A CB 1 ATOM 1173 O OG1 . THR A 1 150 ? 35.371 104.534 72.967 1.00 11.35 ? 150 THR A OG1 1 ATOM 1174 C CG2 . THR A 1 150 ? 36.294 106.576 73.821 1.00 16.97 ? 150 THR A CG2 1 ATOM 1175 N N . LEU A 1 151 ? 35.102 108.947 72.183 1.00 14.89 ? 151 LEU A N 1 ATOM 1176 C CA . LEU A 1 151 ? 35.527 110.309 71.872 1.00 14.58 ? 151 LEU A CA 1 ATOM 1177 C C . LEU A 1 151 ? 36.940 110.578 72.380 1.00 14.09 ? 151 LEU A C 1 ATOM 1178 O O . LEU A 1 151 ? 37.412 109.932 73.309 1.00 11.94 ? 151 LEU A O 1 ATOM 1179 C CB . LEU A 1 151 ? 34.559 111.326 72.467 1.00 12.31 ? 151 LEU A CB 1 ATOM 1180 C CG . LEU A 1 151 ? 33.119 111.267 71.954 1.00 16.07 ? 151 LEU A CG 1 ATOM 1181 C CD1 . LEU A 1 151 ? 32.236 112.240 72.747 1.00 15.95 ? 151 LEU A CD1 1 ATOM 1182 C CD2 . LEU A 1 151 ? 33.062 111.570 70.467 1.00 16.90 ? 151 LEU A CD2 1 ATOM 1183 N N . SER A 1 152 ? 37.595 111.552 71.763 1.00 14.97 ? 152 SER A N 1 ATOM 1184 C CA . SER A 1 152 ? 39.003 111.842 72.005 1.00 15.79 ? 152 SER A CA 1 ATOM 1185 C C . SER A 1 152 ? 39.339 112.042 73.474 1.00 18.48 ? 152 SER A C 1 ATOM 1186 O O . SER A 1 152 ? 40.367 111.566 73.967 1.00 15.85 ? 152 SER A O 1 ATOM 1187 C CB . SER A 1 152 ? 39.382 113.101 71.232 1.00 15.53 ? 152 SER A CB 1 ATOM 1188 O OG . SER A 1 152 ? 40.779 113.315 71.270 1.00 25.39 ? 152 SER A OG 1 ATOM 1189 N N . ARG A 1 153 ? 38.474 112.760 74.173 1.00 24.34 ? 153 ARG A N 1 ATOM 1190 C CA . ARG A 1 153 ? 38.725 113.121 75.564 1.00 26.27 ? 153 ARG A CA 1 ATOM 1191 C C . ARG A 1 153 ? 38.799 111.886 76.461 1.00 24.31 ? 153 ARG A C 1 ATOM 1192 O O . ARG A 1 153 ? 39.502 111.882 77.473 1.00 21.94 ? 153 ARG A O 1 ATOM 1193 C CB . ARG A 1 153 ? 37.630 114.082 76.042 1.00 27.88 ? 153 ARG A CB 1 ATOM 1194 C CG . ARG A 1 153 ? 37.469 114.183 77.548 1.00 32.29 ? 153 ARG A CG 1 ATOM 1195 C CD . ARG A 1 153 ? 36.348 115.169 77.900 1.00 35.72 ? 153 ARG A CD 1 ATOM 1196 N NE . ARG A 1 153 ? 35.106 114.842 77.199 1.00 31.07 ? 153 ARG A NE 1 ATOM 1197 C CZ . ARG A 1 153 ? 34.191 113.995 77.655 1.00 32.53 ? 153 ARG A CZ 1 ATOM 1198 N NH1 . ARG A 1 153 ? 34.364 113.389 78.824 1.00 33.26 ? 153 ARG A NH1 1 ATOM 1199 N NH2 . ARG A 1 153 ? 33.097 113.753 76.944 1.00 33.56 ? 153 ARG A NH2 1 ATOM 1200 N N . ILE A 1 154 ? 38.081 110.830 76.088 1.00 15.69 ? 154 ILE A N 1 ATOM 1201 C CA . ILE A 1 154 ? 38.055 109.629 76.912 1.00 16.24 ? 154 ILE A CA 1 ATOM 1202 C C . ILE A 1 154 ? 39.394 108.909 76.844 1.00 16.73 ? 154 ILE A C 1 ATOM 1203 O O . ILE A 1 154 ? 39.869 108.380 77.846 1.00 15.95 ? 154 ILE A O 1 ATOM 1204 C CB . ILE A 1 154 ? 36.931 108.666 76.501 1.00 18.09 ? 154 ILE A CB 1 ATOM 1205 C CG1 . ILE A 1 154 ? 35.562 109.345 76.649 1.00 22.27 ? 154 ILE A CG1 1 ATOM 1206 C CG2 . ILE A 1 154 ? 36.979 107.394 77.346 1.00 15.37 ? 154 ILE A CG2 1 ATOM 1207 C CD1 . ILE A 1 154 ? 35.213 109.746 78.087 1.00 19.70 ? 154 ILE A CD1 1 ATOM 1208 N N . TYR A 1 155 ? 40.014 108.885 75.668 1.00 12.76 ? 155 TYR A N 1 ATOM 1209 C CA . TYR A 1 155 ? 41.333 108.267 75.563 1.00 13.09 ? 155 TYR A CA 1 ATOM 1210 C C . TYR A 1 155 ? 42.327 109.042 76.431 1.00 14.99 ? 155 TYR A C 1 ATOM 1211 O O . TYR A 1 155 ? 43.146 108.449 77.126 1.00 10.00 ? 155 TYR A O 1 ATOM 1212 C CB . TYR A 1 155 ? 41.814 108.229 74.113 1.00 11.56 ? 155 TYR A CB 1 ATOM 1213 C CG . TYR A 1 155 ? 41.049 107.266 73.222 1.00 13.52 ? 155 TYR A CG 1 ATOM 1214 C CD1 . TYR A 1 155 ? 41.311 105.904 73.246 1.00 10.12 ? 155 TYR A CD1 1 ATOM 1215 C CD2 . TYR A 1 155 ? 40.084 107.724 72.346 1.00 11.47 ? 155 TYR A CD2 1 ATOM 1216 C CE1 . TYR A 1 155 ? 40.623 105.030 72.438 1.00 12.03 ? 155 TYR A CE1 1 ATOM 1217 C CE2 . TYR A 1 155 ? 39.398 106.858 71.536 1.00 13.98 ? 155 TYR A CE2 1 ATOM 1218 C CZ . TYR A 1 155 ? 39.673 105.515 71.577 1.00 11.93 ? 155 TYR A CZ 1 ATOM 1219 O OH . TYR A 1 155 ? 38.983 104.657 70.755 1.00 11.53 ? 155 TYR A OH 1 ATOM 1220 N N . VAL A 1 156 ? 42.253 110.371 76.391 1.00 13.03 ? 156 VAL A N 1 ATOM 1221 C CA . VAL A 1 156 ? 43.169 111.193 77.172 1.00 12.54 ? 156 VAL A CA 1 ATOM 1222 C C . VAL A 1 156 ? 42.973 110.920 78.661 1.00 20.84 ? 156 VAL A C 1 ATOM 1223 O O . VAL A 1 156 ? 43.943 110.770 79.407 1.00 17.33 ? 156 VAL A O 1 ATOM 1224 C CB . VAL A 1 156 ? 42.971 112.703 76.915 1.00 16.90 ? 156 VAL A CB 1 ATOM 1225 C CG1 . VAL A 1 156 ? 43.780 113.514 77.923 1.00 14.09 ? 156 VAL A CG1 1 ATOM 1226 C CG2 . VAL A 1 156 ? 43.373 113.075 75.491 1.00 11.22 ? 156 VAL A CG2 1 ATOM 1227 N N . GLU A 1 157 ? 41.716 110.858 79.090 1.00 27.04 ? 157 GLU A N 1 ATOM 1228 C CA . GLU A 1 157 ? 41.408 110.636 80.497 1.00 33.26 ? 157 GLU A CA 1 ATOM 1229 C C . GLU A 1 157 ? 41.803 109.226 80.930 1.00 32.52 ? 157 GLU A C 1 ATOM 1230 O O . GLU A 1 157 ? 42.029 108.981 82.113 1.00 31.75 ? 157 GLU A O 1 ATOM 1231 C CB . GLU A 1 157 ? 39.918 110.899 80.775 1.00 32.99 ? 157 GLU A CB 1 ATOM 1232 C CG . GLU A 1 157 ? 39.533 112.366 80.588 1.00 35.04 ? 157 GLU A CG 1 ATOM 1233 C CD . GLU A 1 157 ? 38.046 112.652 80.790 1.00 38.50 ? 157 GLU A CD 1 ATOM 1234 O OE1 . GLU A 1 157 ? 37.260 111.696 80.980 1.00 37.46 ? 157 GLU A OE1 1 ATOM 1235 O OE2 . GLU A 1 157 ? 37.666 113.849 80.758 1.00 40.13 ? 157 GLU A OE2 1 ATOM 1236 N N . ASN A 1 158 ? 41.902 108.304 79.976 1.00 19.75 ? 158 ASN A N 1 ATOM 1237 C CA . ASN A 1 158 ? 42.291 106.932 80.299 1.00 21.02 ? 158 ASN A CA 1 ATOM 1238 C C . ASN A 1 158 ? 43.710 106.577 79.857 1.00 21.63 ? 158 ASN A C 1 ATOM 1239 O O . ASN A 1 158 ? 44.051 105.400 79.714 1.00 21.75 ? 158 ASN A O 1 ATOM 1240 C CB . ASN A 1 158 ? 41.281 105.941 79.727 1.00 21.51 ? 158 ASN A CB 1 ATOM 1241 C CG . ASN A 1 158 ? 40.001 105.887 80.548 1.00 27.01 ? 158 ASN A CG 1 ATOM 1242 O OD1 . ASN A 1 158 ? 39.898 105.102 81.493 1.00 29.41 ? 158 ASN A OD1 1 ATOM 1243 N ND2 . ASN A 1 158 ? 39.029 106.735 80.206 1.00 19.26 ? 158 ASN A ND2 1 ATOM 1244 N N . ASP A 1 159 ? 44.528 107.603 79.650 1.00 16.70 ? 159 ASP A N 1 ATOM 1245 C CA . ASP A 1 159 ? 45.951 107.429 79.362 1.00 17.28 ? 159 ASP A CA 1 ATOM 1246 C C . ASP A 1 159 ? 46.225 106.622 78.080 1.00 20.18 ? 159 ASP A C 1 ATOM 1247 O O . ASP A 1 159 ? 47.234 105.928 77.972 1.00 15.85 ? 159 ASP A O 1 ATOM 1248 C CB . ASP A 1 159 ? 46.647 106.808 80.580 1.00 16.36 ? 159 ASP A CB 1 ATOM 1249 C CG . ASP A 1 159 ? 46.360 107.589 81.869 1.00 26.33 ? 159 ASP A CG 1 ATOM 1250 O OD1 . ASP A 1 159 ? 46.789 108.762 81.962 1.00 23.24 ? 159 ASP A OD1 1 ATOM 1251 O OD2 . ASP A 1 159 ? 45.691 107.046 82.779 1.00 24.46 ? 159 ASP A OD2 1 ATOM 1252 N N . PHE A 1 160 ? 45.322 106.731 77.109 1.00 9.55 ? 160 PHE A N 1 ATOM 1253 C CA . PHE A 1 160 ? 45.545 106.177 75.777 1.00 15.49 ? 160 PHE A CA 1 ATOM 1254 C C . PHE A 1 160 ? 45.656 104.656 75.768 1.00 17.11 ? 160 PHE A C 1 ATOM 1255 O O . PHE A 1 160 ? 46.364 104.085 74.941 1.00 15.26 ? 160 PHE A O 1 ATOM 1256 C CB . PHE A 1 160 ? 46.798 106.803 75.140 1.00 6.92 ? 160 PHE A CB 1 ATOM 1257 C CG . PHE A 1 160 ? 46.673 108.290 74.897 1.00 14.20 ? 160 PHE A CG 1 ATOM 1258 C CD1 . PHE A 1 160 ? 47.153 109.206 75.824 1.00 13.00 ? 160 PHE A CD1 1 ATOM 1259 C CD2 . PHE A 1 160 ? 46.047 108.765 73.758 1.00 9.63 ? 160 PHE A CD2 1 ATOM 1260 C CE1 . PHE A 1 160 ? 47.023 110.568 75.613 1.00 7.89 ? 160 PHE A CE1 1 ATOM 1261 C CE2 . PHE A 1 160 ? 45.915 110.125 73.538 1.00 12.97 ? 160 PHE A CE2 1 ATOM 1262 C CZ . PHE A 1 160 ? 46.406 111.027 74.465 1.00 14.37 ? 160 PHE A CZ 1 ATOM 1263 N N . SER A 1 161 ? 44.951 103.994 76.674 1.00 16.91 ? 161 SER A N 1 ATOM 1264 C CA . SER A 1 161 ? 44.974 102.536 76.699 1.00 19.73 ? 161 SER A CA 1 ATOM 1265 C C . SER A 1 161 ? 43.961 101.966 75.700 1.00 19.24 ? 161 SER A C 1 ATOM 1266 O O . SER A 1 161 ? 42.931 102.589 75.413 1.00 14.02 ? 161 SER A O 1 ATOM 1267 C CB . SER A 1 161 ? 44.698 102.019 78.114 1.00 19.28 ? 161 SER A CB 1 ATOM 1268 O OG . SER A 1 161 ? 43.387 102.348 78.524 1.00 21.56 ? 161 SER A OG 1 ATOM 1269 N N . TRP A 1 162 ? 44.268 100.794 75.156 1.00 17.07 ? 162 TRP A N 1 ATOM 1270 C CA . TRP A 1 162 ? 43.380 100.130 74.204 1.00 16.78 ? 162 TRP A CA 1 ATOM 1271 C C . TRP A 1 162 ? 42.960 101.091 73.087 1.00 16.34 ? 162 TRP A C 1 ATOM 1272 O O . TRP A 1 162 ? 41.806 101.143 72.676 1.00 12.05 ? 162 TRP A O 1 ATOM 1273 C CB . TRP A 1 162 ? 42.194 99.506 74.957 1.00 20.64 ? 162 TRP A CB 1 ATOM 1274 C CG . TRP A 1 162 ? 42.710 98.588 76.055 1.00 22.24 ? 162 TRP A CG 1 ATOM 1275 C CD1 . TRP A 1 162 ? 42.969 98.930 77.355 1.00 25.93 ? 162 TRP A CD1 1 ATOM 1276 C CD2 . TRP A 1 162 ? 43.084 97.207 75.923 1.00 20.07 ? 162 TRP A CD2 1 ATOM 1277 N NE1 . TRP A 1 162 ? 43.468 97.844 78.041 1.00 24.75 ? 162 TRP A NE1 1 ATOM 1278 C CE2 . TRP A 1 162 ? 43.551 96.777 77.187 1.00 24.45 ? 162 TRP A CE2 1 ATOM 1279 C CE3 . TRP A 1 162 ? 43.068 96.293 74.868 1.00 21.61 ? 162 TRP A CE3 1 ATOM 1280 C CZ2 . TRP A 1 162 ? 43.989 95.469 77.418 1.00 24.30 ? 162 TRP A CZ2 1 ATOM 1281 C CZ3 . TRP A 1 162 ? 43.507 94.990 75.103 1.00 25.86 ? 162 TRP A CZ3 1 ATOM 1282 C CH2 . TRP A 1 162 ? 43.961 94.595 76.368 1.00 21.47 ? 162 TRP A CH2 1 ATOM 1283 N N . ASP A 1 163 ? 43.938 101.843 72.593 1.00 13.98 ? 163 ASP A N 1 ATOM 1284 C CA . ASP A 1 163 ? 43.707 102.849 71.572 1.00 11.58 ? 163 ASP A CA 1 ATOM 1285 C C . ASP A 1 163 ? 43.925 102.236 70.192 1.00 7.26 ? 163 ASP A C 1 ATOM 1286 O O . ASP A 1 163 ? 45.062 102.068 69.746 1.00 6.27 ? 163 ASP A O 1 ATOM 1287 C CB . ASP A 1 163 ? 44.653 104.030 71.789 1.00 8.52 ? 163 ASP A CB 1 ATOM 1288 C CG . ASP A 1 163 ? 44.356 105.189 70.870 1.00 8.46 ? 163 ASP A CG 1 ATOM 1289 O OD1 . ASP A 1 163 ? 44.930 106.267 71.101 1.00 10.39 ? 163 ASP A OD1 1 ATOM 1290 O OD2 . ASP A 1 163 ? 43.533 105.032 69.932 1.00 4.30 ? 163 ASP A OD2 1 ATOM 1291 N N . LYS A 1 164 ? 42.834 101.903 69.519 1.00 6.75 ? 164 LYS A N 1 ATOM 1292 C CA . LYS A 1 164 ? 42.920 101.213 68.241 1.00 10.97 ? 164 LYS A CA 1 ATOM 1293 C C . LYS A 1 164 ? 42.698 102.146 67.058 1.00 10.41 ? 164 LYS A C 1 ATOM 1294 O O . LYS A 1 164 ? 42.498 101.693 65.935 1.00 14.22 ? 164 LYS A O 1 ATOM 1295 C CB . LYS A 1 164 ? 41.925 100.049 68.208 1.00 12.39 ? 164 LYS A CB 1 ATOM 1296 C CG . LYS A 1 164 ? 42.302 98.910 69.160 1.00 12.55 ? 164 LYS A CG 1 ATOM 1297 C CD . LYS A 1 164 ? 41.312 97.762 69.100 1.00 14.63 ? 164 LYS A CD 1 ATOM 1298 C CE . LYS A 1 164 ? 39.984 98.152 69.731 1.00 21.39 ? 164 LYS A CE 1 ATOM 1299 N NZ . LYS A 1 164 ? 38.841 97.498 69.044 1.00 22.89 ? 164 LYS A NZ 1 ATOM 1300 N N . ARG A 1 165 ? 42.767 103.450 67.303 1.00 3.72 ? 165 ARG A N 1 ATOM 1301 C CA . ARG A 1 165 ? 42.487 104.429 66.258 1.00 12.29 ? 165 ARG A CA 1 ATOM 1302 C C . ARG A 1 165 ? 43.437 104.407 65.050 1.00 8.71 ? 165 ARG A C 1 ATOM 1303 O O . ARG A 1 165 ? 43.019 104.804 63.964 1.00 4.83 ? 165 ARG A O 1 ATOM 1304 C CB . ARG A 1 165 ? 42.433 105.840 66.856 1.00 11.74 ? 165 ARG A CB 1 ATOM 1305 C CG . ARG A 1 165 ? 41.193 106.067 67.713 1.00 14.62 ? 165 ARG A CG 1 ATOM 1306 C CD . ARG A 1 165 ? 41.182 107.436 68.354 1.00 7.42 ? 165 ARG A CD 1 ATOM 1307 N NE . ARG A 1 165 ? 42.142 107.526 69.443 1.00 11.00 ? 165 ARG A NE 1 ATOM 1308 C CZ . ARG A 1 165 ? 42.316 108.607 70.194 1.00 9.27 ? 165 ARG A CZ 1 ATOM 1309 N NH1 . ARG A 1 165 ? 41.599 109.711 69.969 1.00 8.66 ? 165 ARG A NH1 1 ATOM 1310 N NH2 . ARG A 1 165 ? 43.212 108.584 71.163 1.00 2.46 ? 165 ARG A NH2 1 ATOM 1311 N N . TYR A 1 166 ? 44.686 103.949 65.215 1.00 2.22 ? 166 TYR A N 1 ATOM 1312 C CA . TYR A 1 166 ? 45.666 103.977 64.104 1.00 8.88 ? 166 TYR A CA 1 ATOM 1313 C C . TYR A 1 166 ? 46.093 102.569 63.672 1.00 9.41 ? 166 TYR A C 1 ATOM 1314 O O . TYR A 1 166 ? 47.187 102.376 63.160 1.00 5.81 ? 166 TYR A O 1 ATOM 1315 C CB . TYR A 1 166 ? 46.894 104.845 64.486 1.00 8.91 ? 166 TYR A CB 1 ATOM 1316 C CG . TYR A 1 166 ? 46.592 105.685 65.700 1.00 7.53 ? 166 TYR A CG 1 ATOM 1317 C CD1 . TYR A 1 166 ? 45.842 106.845 65.590 1.00 8.67 ? 166 TYR A CD1 1 ATOM 1318 C CD2 . TYR A 1 166 ? 46.979 105.271 66.969 1.00 9.01 ? 166 TYR A CD2 1 ATOM 1319 C CE1 . TYR A 1 166 ? 45.512 107.588 66.700 1.00 9.41 ? 166 TYR A CE1 1 ATOM 1320 C CE2 . TYR A 1 166 ? 46.653 106.006 68.088 1.00 8.54 ? 166 TYR A CE2 1 ATOM 1321 C CZ . TYR A 1 166 ? 45.914 107.164 67.947 1.00 10.31 ? 166 TYR A CZ 1 ATOM 1322 O OH . TYR A 1 166 ? 45.570 107.896 69.058 1.00 7.51 ? 166 TYR A OH 1 ATOM 1323 N N . CYS A 1 167 ? 45.201 101.601 63.853 1.00 14.13 ? 167 CYS A N 1 ATOM 1324 C CA . CYS A 1 167 ? 45.496 100.195 63.596 1.00 16.42 ? 167 CYS A CA 1 ATOM 1325 C C . CYS A 1 167 ? 46.149 99.936 62.262 1.00 14.08 ? 167 CYS A C 1 ATOM 1326 O O . CYS A 1 167 ? 47.143 99.226 62.196 1.00 3.34 ? 167 CYS A O 1 ATOM 1327 C CB . CYS A 1 167 ? 44.207 99.358 63.632 1.00 12.24 ? 167 CYS A CB 1 ATOM 1328 S SG . CYS A 1 167 ? 43.811 98.747 65.249 1.00 24.35 ? 167 CYS A SG 1 ATOM 1329 N N . GLU A 1 168 ? 45.546 100.478 61.206 1.00 6.82 ? 168 GLU A N 1 ATOM 1330 C CA . GLU A 1 168 ? 45.868 100.092 59.842 1.00 10.71 ? 168 GLU A CA 1 ATOM 1331 C C . GLU A 1 168 ? 45.647 98.592 59.656 1.00 6.64 ? 168 GLU A C 1 ATOM 1332 O O . GLU A 1 168 ? 46.453 97.880 59.058 1.00 4.93 ? 168 GLU A O 1 ATOM 1333 C CB . GLU A 1 168 ? 47.290 100.533 59.473 1.00 4.20 ? 168 GLU A CB 1 ATOM 1334 C CG . GLU A 1 168 ? 47.487 102.029 59.691 1.00 8.69 ? 168 GLU A CG 1 ATOM 1335 C CD . GLU A 1 168 ? 48.774 102.585 59.108 1.00 10.29 ? 168 GLU A CD 1 ATOM 1336 O OE1 . GLU A 1 168 ? 49.041 103.773 59.364 1.00 8.10 ? 168 GLU A OE1 1 ATOM 1337 O OE2 . GLU A 1 168 ? 49.513 101.863 58.397 1.00 6.15 ? 168 GLU A OE2 1 ATOM 1338 N N . ALA A 1 169 ? 44.521 98.117 60.158 1.00 6.29 ? 169 ALA A N 1 ATOM 1339 C CA . ALA A 1 169 ? 44.145 96.722 59.993 1.00 7.86 ? 169 ALA A CA 1 ATOM 1340 C C . ALA A 1 169 ? 44.194 96.350 58.521 1.00 4.59 ? 169 ALA A C 1 ATOM 1341 O O . ALA A 1 169 ? 43.697 97.084 57.680 1.00 3.85 ? 169 ALA A O 1 ATOM 1342 C CB . ALA A 1 169 ? 42.758 96.496 60.542 1.00 5.39 ? 169 ALA A CB 1 ATOM 1343 N N . GLY A 1 170 ? 44.784 95.201 58.215 1.00 12.44 ? 170 GLY A N 1 ATOM 1344 C CA . GLY A 1 170 ? 44.904 94.751 56.840 1.00 8.27 ? 170 GLY A CA 1 ATOM 1345 C C . GLY A 1 170 ? 46.253 95.103 56.234 1.00 3.23 ? 170 GLY A C 1 ATOM 1346 O O . GLY A 1 170 ? 46.530 94.755 55.091 1.00 4.01 ? 170 GLY A O 1 ATOM 1347 N N . PHE A 1 171 ? 47.081 95.818 56.989 1.00 6.00 ? 171 PHE A N 1 ATOM 1348 C CA . PHE A 1 171 ? 48.452 96.128 56.568 1.00 6.98 ? 171 PHE A CA 1 ATOM 1349 C C . PHE A 1 171 ? 49.116 94.816 56.128 1.00 9.04 ? 171 PHE A C 1 ATOM 1350 O O . PHE A 1 171 ? 49.810 94.764 55.116 1.00 1.85 ? 171 PHE A O 1 ATOM 1351 C CB . PHE A 1 171 ? 49.187 96.767 57.748 1.00 4.07 ? 171 PHE A CB 1 ATOM 1352 C CG . PHE A 1 171 ? 50.540 97.353 57.423 1.00 3.42 ? 171 PHE A CG 1 ATOM 1353 C CD1 . PHE A 1 171 ? 51.656 96.543 57.318 1.00 3.33 ? 171 PHE A CD1 1 ATOM 1354 C CD2 . PHE A 1 171 ? 50.701 98.727 57.289 1.00 7.85 ? 171 PHE A CD2 1 ATOM 1355 C CE1 . PHE A 1 171 ? 52.911 97.081 57.057 1.00 6.91 ? 171 PHE A CE1 1 ATOM 1356 C CE2 . PHE A 1 171 ? 51.950 99.276 57.023 1.00 7.30 ? 171 PHE A CE2 1 ATOM 1357 C CZ . PHE A 1 171 ? 53.060 98.450 56.911 1.00 6.86 ? 171 PHE A CZ 1 ATOM 1358 N N . SER A 1 172 ? 48.896 93.756 56.901 1.00 2.15 ? 172 SER A N 1 ATOM 1359 C CA . SER A 1 172 ? 49.234 92.397 56.470 1.00 5.40 ? 172 SER A CA 1 ATOM 1360 C C . SER A 1 172 ? 48.051 91.484 56.782 1.00 9.23 ? 172 SER A C 1 ATOM 1361 O O . SER A 1 172 ? 47.167 91.852 57.547 1.00 4.66 ? 172 SER A O 1 ATOM 1362 C CB . SER A 1 172 ? 50.490 91.882 57.168 1.00 2.38 ? 172 SER A CB 1 ATOM 1363 O OG . SER A 1 172 ? 50.298 91.791 58.576 1.00 6.80 ? 172 SER A OG 1 ATOM 1364 N N . SER A 1 173 ? 48.030 90.301 56.185 1.00 4.25 ? 173 SER A N 1 ATOM 1365 C CA . SER A 1 173 ? 46.881 89.415 56.307 1.00 3.75 ? 173 SER A CA 1 ATOM 1366 C C . SER A 1 173 ? 47.269 87.990 55.917 1.00 8.62 ? 173 SER A C 1 ATOM 1367 O O . SER A 1 173 ? 48.193 87.779 55.136 1.00 2.61 ? 173 SER A O 1 ATOM 1368 C CB . SER A 1 173 ? 45.742 89.887 55.407 1.00 5.96 ? 173 SER A CB 1 ATOM 1369 O OG . SER A 1 173 ? 46.059 89.718 54.026 1.00 4.97 ? 173 SER A OG 1 ATOM 1370 N N . VAL A 1 174 ? 46.538 87.028 56.463 1.00 5.66 ? 174 VAL A N 1 ATOM 1371 C CA . VAL A 1 174 ? 46.725 85.618 56.169 1.00 6.98 ? 174 VAL A CA 1 ATOM 1372 C C . VAL A 1 174 ? 45.422 84.935 56.604 1.00 9.61 ? 174 VAL A C 1 ATOM 1373 O O . VAL A 1 174 ? 44.656 85.519 57.367 1.00 10.24 ? 174 VAL A O 1 ATOM 1374 C CB . VAL A 1 174 ? 47.922 85.050 56.949 1.00 8.65 ? 174 VAL A CB 1 ATOM 1375 C CG1 . VAL A 1 174 ? 47.659 85.145 58.451 1.00 10.37 ? 174 VAL A CG1 1 ATOM 1376 C CG2 . VAL A 1 174 ? 48.218 83.606 56.536 1.00 9.58 ? 174 VAL A CG2 1 ATOM 1377 N N . VAL A 1 175 ? 45.160 83.730 56.107 1.00 9.43 ? 175 VAL A N 1 ATOM 1378 C CA . VAL A 1 175 ? 43.960 82.972 56.475 1.00 11.84 ? 175 VAL A CA 1 ATOM 1379 C C . VAL A 1 175 ? 44.347 81.546 56.833 1.00 15.09 ? 175 VAL A C 1 ATOM 1380 O O . VAL A 1 175 ? 45.045 80.898 56.061 1.00 15.60 ? 175 VAL A O 1 ATOM 1381 C CB . VAL A 1 175 ? 42.959 82.887 55.306 1.00 16.65 ? 175 VAL A CB 1 ATOM 1382 C CG1 . VAL A 1 175 ? 41.658 82.196 55.756 1.00 17.43 ? 175 VAL A CG1 1 ATOM 1383 C CG2 . VAL A 1 175 ? 42.673 84.267 54.737 1.00 11.00 ? 175 VAL A CG2 1 ATOM 1384 N N . THR A 1 176 ? 43.909 81.061 57.996 1.00 8.49 ? 176 THR A N 1 ATOM 1385 C CA . THR A 1 176 ? 44.188 79.678 58.408 1.00 16.79 ? 176 THR A CA 1 ATOM 1386 C C . THR A 1 176 ? 43.442 78.716 57.488 1.00 13.20 ? 176 THR A C 1 ATOM 1387 O O . THR A 1 176 ? 42.469 79.105 56.843 1.00 8.54 ? 176 THR A O 1 ATOM 1388 C CB . THR A 1 176 ? 43.734 79.399 59.857 1.00 13.43 ? 176 THR A CB 1 ATOM 1389 O OG1 . THR A 1 176 ? 42.310 79.519 59.937 1.00 12.77 ? 176 THR A OG1 1 ATOM 1390 C CG2 . THR A 1 176 ? 44.379 80.374 60.835 1.00 9.69 ? 176 THR A CG2 1 ATOM 1391 N N A GLN A 1 177 ? 43.897 77.471 57.415 0.50 21.95 ? 177 GLN A N 1 ATOM 1392 N N B GLN A 1 177 ? 43.895 77.470 57.442 0.50 21.99 ? 177 GLN A N 1 ATOM 1393 C CA A GLN A 1 177 ? 43.257 76.495 56.538 0.50 25.59 ? 177 GLN A CA 1 ATOM 1394 C CA B GLN A 1 177 ? 43.292 76.469 56.568 0.50 26.54 ? 177 GLN A CA 1 ATOM 1395 C C A GLN A 1 177 ? 41.785 76.342 56.889 0.50 23.62 ? 177 GLN A C 1 ATOM 1396 C C B GLN A 1 177 ? 41.820 76.250 56.912 0.50 22.59 ? 177 GLN A C 1 ATOM 1397 O O A GLN A 1 177 ? 40.957 76.100 56.017 0.50 23.64 ? 177 GLN A O 1 ATOM 1398 O O B GLN A 1 177 ? 41.026 75.885 56.052 0.50 23.74 ? 177 GLN A O 1 ATOM 1399 C CB A GLN A 1 177 ? 43.960 75.136 56.610 0.50 27.31 ? 177 GLN A CB 1 ATOM 1400 C CB B GLN A 1 177 ? 44.082 75.153 56.632 0.50 27.54 ? 177 GLN A CB 1 ATOM 1401 C CG A GLN A 1 177 ? 45.320 75.111 55.923 0.50 28.26 ? 177 GLN A CG 1 ATOM 1402 C CG B GLN A 1 177 ? 45.505 75.294 56.083 0.50 28.23 ? 177 GLN A CG 1 ATOM 1403 C CD A GLN A 1 177 ? 45.241 75.437 54.436 0.50 28.84 ? 177 GLN A CD 1 ATOM 1404 C CD B GLN A 1 177 ? 46.297 73.993 56.077 0.50 29.18 ? 177 GLN A CD 1 ATOM 1405 O OE1 A GLN A 1 177 ? 44.905 74.578 53.617 0.50 28.22 ? 177 GLN A OE1 1 ATOM 1406 O OE1 B GLN A 1 177 ? 46.168 73.162 56.978 0.50 29.05 ? 177 GLN A OE1 1 ATOM 1407 N NE2 A GLN A 1 177 ? 45.556 76.682 54.081 0.50 23.99 ? 177 GLN A NE2 1 ATOM 1408 N NE2 B GLN A 1 177 ? 47.133 73.820 55.056 0.50 26.75 ? 177 GLN A NE2 1 ATOM 1409 N N . ALA A 1 178 ? 41.463 76.501 58.168 1.00 11.26 ? 178 ALA A N 1 ATOM 1410 C CA . ALA A 1 178 ? 40.080 76.395 58.621 1.00 14.36 ? 178 ALA A CA 1 ATOM 1411 C C . ALA A 1 178 ? 39.236 77.631 58.275 1.00 18.14 ? 178 ALA A C 1 ATOM 1412 O O . ALA A 1 178 ? 38.037 77.673 58.567 1.00 17.86 ? 178 ALA A O 1 ATOM 1413 C CB . ALA A 1 178 ? 40.051 76.161 60.121 1.00 12.85 ? 178 ALA A CB 1 ATOM 1414 N N . GLY A 1 179 ? 39.849 78.649 57.679 1.00 17.83 ? 179 GLY A N 1 ATOM 1415 C CA . GLY A 1 179 ? 39.096 79.815 57.251 1.00 12.49 ? 179 GLY A CA 1 ATOM 1416 C C . GLY A 1 179 ? 39.003 80.946 58.268 1.00 18.07 ? 179 GLY A C 1 ATOM 1417 O O . GLY A 1 179 ? 38.057 81.733 58.239 1.00 17.80 ? 179 GLY A O 1 ATOM 1418 N N . GLU A 1 180 ? 39.975 81.046 59.166 1.00 8.59 ? 180 GLU A N 1 ATOM 1419 C CA . GLU A 1 180 ? 40.053 82.206 60.049 1.00 18.88 ? 180 GLU A CA 1 ATOM 1420 C C . GLU A 1 180 ? 40.927 83.299 59.421 1.00 13.11 ? 180 GLU A C 1 ATOM 1421 O O . GLU A 1 180 ? 42.100 83.078 59.144 1.00 9.38 ? 180 GLU A O 1 ATOM 1422 C CB . GLU A 1 180 ? 40.618 81.806 61.420 1.00 15.91 ? 180 GLU A CB 1 ATOM 1423 C CG . GLU A 1 180 ? 39.649 81.010 62.282 1.00 21.59 ? 180 GLU A CG 1 ATOM 1424 C CD . GLU A 1 180 ? 40.159 79.617 62.650 1.00 27.23 ? 180 GLU A CD 1 ATOM 1425 O OE1 . GLU A 1 180 ? 41.385 79.340 62.538 1.00 22.41 ? 180 GLU A OE1 1 ATOM 1426 O OE2 . GLU A 1 180 ? 39.313 78.787 63.052 1.00 31.40 ? 180 GLU A OE2 1 ATOM 1427 N N . LEU A 1 181 ? 40.359 84.475 59.190 1.00 10.24 ? 181 LEU A N 1 ATOM 1428 C CA . LEU A 1 181 ? 41.143 85.596 58.670 1.00 5.56 ? 181 LEU A CA 1 ATOM 1429 C C . LEU A 1 181 ? 41.947 86.210 59.810 1.00 9.14 ? 181 LEU A C 1 ATOM 1430 O O . LEU A 1 181 ? 41.399 86.516 60.865 1.00 10.14 ? 181 LEU A O 1 ATOM 1431 C CB . LEU A 1 181 ? 40.234 86.649 58.030 1.00 5.46 ? 181 LEU A CB 1 ATOM 1432 C CG . LEU A 1 181 ? 40.904 87.960 57.616 1.00 8.87 ? 181 LEU A CG 1 ATOM 1433 C CD1 . LEU A 1 181 ? 41.885 87.733 56.465 1.00 3.08 ? 181 LEU A CD1 1 ATOM 1434 C CD2 . LEU A 1 181 ? 39.840 88.989 57.233 1.00 4.73 ? 181 LEU A CD2 1 ATOM 1435 N N . VAL A 1 182 ? 43.252 86.369 59.614 1.00 7.51 ? 182 VAL A N 1 ATOM 1436 C CA . VAL A 1 182 ? 44.079 87.019 60.630 1.00 10.29 ? 182 VAL A CA 1 ATOM 1437 C C . VAL A 1 182 ? 44.694 88.290 60.042 1.00 10.32 ? 182 VAL A C 1 ATOM 1438 O O . VAL A 1 182 ? 45.388 88.233 59.032 1.00 7.78 ? 182 VAL A O 1 ATOM 1439 C CB . VAL A 1 182 ? 45.172 86.065 61.140 1.00 9.98 ? 182 VAL A CB 1 ATOM 1440 C CG1 . VAL A 1 182 ? 46.054 86.738 62.168 1.00 6.40 ? 182 VAL A CG1 1 ATOM 1441 C CG2 . VAL A 1 182 ? 44.528 84.803 61.728 1.00 13.02 ? 182 VAL A CG2 1 ATOM 1442 N N . LEU A 1 183 ? 44.422 89.435 60.658 1.00 3.19 ? 183 LEU A N 1 ATOM 1443 C CA . LEU A 1 183 ? 44.928 90.707 60.149 1.00 6.21 ? 183 LEU A CA 1 ATOM 1444 C C . LEU A 1 183 ? 46.037 91.278 61.027 1.00 8.76 ? 183 LEU A C 1 ATOM 1445 O O . LEU A 1 183 ? 45.911 91.322 62.248 1.00 6.96 ? 183 LEU A O 1 ATOM 1446 C CB . LEU A 1 183 ? 43.799 91.733 60.055 1.00 4.83 ? 183 LEU A CB 1 ATOM 1447 C CG . LEU A 1 183 ? 42.615 91.370 59.160 1.00 11.67 ? 183 LEU A CG 1 ATOM 1448 C CD1 . LEU A 1 183 ? 41.589 92.503 59.150 1.00 6.33 ? 183 LEU A CD1 1 ATOM 1449 C CD2 . LEU A 1 183 ? 43.080 91.037 57.741 1.00 5.57 ? 183 LEU A CD2 1 ATOM 1450 N N . GLY A 1 184 ? 47.125 91.709 60.399 1.00 6.06 ? 184 GLY A N 1 ATOM 1451 C CA . GLY A 1 184 ? 48.153 92.468 61.090 1.00 7.03 ? 184 GLY A CA 1 ATOM 1452 C C . GLY A 1 184 ? 47.763 93.938 61.089 1.00 6.01 ? 184 GLY A C 1 ATOM 1453 O O . GLY A 1 184 ? 47.255 94.446 60.095 1.00 3.54 ? 184 GLY A O 1 ATOM 1454 N N . ALA A 1 185 ? 47.986 94.622 62.204 1.00 6.01 ? 185 ALA A N 1 ATOM 1455 C CA . ALA A 1 185 ? 47.617 96.028 62.327 1.00 8.82 ? 185 ALA A CA 1 ATOM 1456 C C . ALA A 1 185 ? 48.738 96.756 63.066 1.00 4.65 ? 185 ALA A C 1 ATOM 1457 O O . ALA A 1 185 ? 48.647 96.999 64.263 1.00 7.37 ? 185 ALA A O 1 ATOM 1458 C CB . ALA A 1 185 ? 46.296 96.157 63.066 1.00 4.73 ? 185 ALA A CB 1 ATOM 1459 N N . PRO A 1 186 ? 49.811 97.092 62.346 1.00 3.78 ? 186 PRO A N 1 ATOM 1460 C CA . PRO A 1 186 ? 51.051 97.594 62.955 1.00 6.76 ? 186 PRO A CA 1 ATOM 1461 C C . PRO A 1 186 ? 50.865 98.837 63.818 1.00 3.90 ? 186 PRO A C 1 ATOM 1462 O O . PRO A 1 186 ? 51.722 99.091 64.664 1.00 4.11 ? 186 PRO A O 1 ATOM 1463 C CB . PRO A 1 186 ? 51.935 97.965 61.757 1.00 6.12 ? 186 PRO A CB 1 ATOM 1464 C CG . PRO A 1 186 ? 51.202 97.564 60.527 1.00 6.33 ? 186 PRO A CG 1 ATOM 1465 C CD . PRO A 1 186 ? 49.837 97.098 60.875 1.00 2.16 ? 186 PRO A CD 1 ATOM 1466 N N . GLY A 1 187 ? 49.811 99.619 63.585 1.00 2.18 ? 187 GLY A N 1 ATOM 1467 C CA . GLY A 1 187 ? 49.592 100.838 64.356 1.00 2.15 ? 187 GLY A CA 1 ATOM 1468 C C . GLY A 1 187 ? 48.752 100.641 65.613 1.00 8.73 ? 187 GLY A C 1 ATOM 1469 O O . GLY A 1 187 ? 48.502 101.591 66.362 1.00 3.50 ? 187 GLY A O 1 ATOM 1470 N N . GLY A 1 188 ? 48.318 99.408 65.862 1.00 5.86 ? 188 GLY A N 1 ATOM 1471 C CA . GLY A 1 188 ? 47.393 99.140 66.953 1.00 5.67 ? 188 GLY A CA 1 ATOM 1472 C C . GLY A 1 188 ? 47.937 99.509 68.325 1.00 10.55 ? 188 GLY A C 1 ATOM 1473 O O . GLY A 1 188 ? 49.150 99.403 68.590 1.00 3.46 ? 188 GLY A O 1 ATOM 1474 N N . TYR A 1 189 ? 47.035 99.942 69.205 1.00 5.83 ? 189 TYR A N 1 ATOM 1475 C CA . TYR A 1 189 ? 47.390 100.316 70.575 1.00 2.90 ? 189 TYR A CA 1 ATOM 1476 C C . TYR A 1 189 ? 48.509 101.354 70.591 1.00 5.09 ? 189 TYR A C 1 ATOM 1477 O O . TYR A 1 189 ? 49.564 101.135 71.167 1.00 9.51 ? 189 TYR A O 1 ATOM 1478 C CB . TYR A 1 189 ? 47.793 99.085 71.394 1.00 3.08 ? 189 TYR A CB 1 ATOM 1479 C CG . TYR A 1 189 ? 46.712 98.017 71.471 1.00 7.17 ? 189 TYR A CG 1 ATOM 1480 C CD1 . TYR A 1 189 ? 45.373 98.361 71.627 1.00 6.67 ? 189 TYR A CD1 1 ATOM 1481 C CD2 . TYR A 1 189 ? 47.032 96.663 71.384 1.00 6.69 ? 189 TYR A CD2 1 ATOM 1482 C CE1 . TYR A 1 189 ? 44.383 97.391 71.693 1.00 8.52 ? 189 TYR A CE1 1 ATOM 1483 C CE2 . TYR A 1 189 ? 46.049 95.687 71.453 1.00 5.32 ? 189 TYR A CE2 1 ATOM 1484 C CZ . TYR A 1 189 ? 44.730 96.056 71.602 1.00 6.51 ? 189 TYR A CZ 1 ATOM 1485 O OH . TYR A 1 189 ? 43.755 95.090 71.672 1.00 3.95 ? 189 TYR A OH 1 ATOM 1486 N N . TYR A 1 190 ? 48.271 102.493 69.960 1.00 3.15 ? 190 TYR A N 1 ATOM 1487 C CA . TYR A 1 190 ? 49.269 103.558 69.918 1.00 8.69 ? 190 TYR A CA 1 ATOM 1488 C C . TYR A 1 190 ? 50.631 103.047 69.432 1.00 6.70 ? 190 TYR A C 1 ATOM 1489 O O . TYR A 1 190 ? 51.658 103.268 70.067 1.00 2.37 ? 190 TYR A O 1 ATOM 1490 C CB . TYR A 1 190 ? 49.394 104.247 71.281 1.00 6.39 ? 190 TYR A CB 1 ATOM 1491 C CG . TYR A 1 190 ? 49.516 105.744 71.130 1.00 8.04 ? 190 TYR A CG 1 ATOM 1492 C CD1 . TYR A 1 190 ? 50.726 106.327 70.784 1.00 4.98 ? 190 TYR A CD1 1 ATOM 1493 C CD2 . TYR A 1 190 ? 48.414 106.577 71.305 1.00 7.93 ? 190 TYR A CD2 1 ATOM 1494 C CE1 . TYR A 1 190 ? 50.841 107.700 70.624 1.00 6.76 ? 190 TYR A CE1 1 ATOM 1495 C CE2 . TYR A 1 190 ? 48.523 107.956 71.147 1.00 7.11 ? 190 TYR A CE2 1 ATOM 1496 C CZ . TYR A 1 190 ? 49.738 108.506 70.805 1.00 7.42 ? 190 TYR A CZ 1 ATOM 1497 O OH . TYR A 1 190 ? 49.863 109.865 70.643 1.00 3.23 ? 190 TYR A OH 1 ATOM 1498 N N . PHE A 1 191 ? 50.602 102.344 68.303 1.00 7.22 ? 191 PHE A N 1 ATOM 1499 C CA . PHE A 1 191 ? 51.796 102.008 67.533 1.00 4.84 ? 191 PHE A CA 1 ATOM 1500 C C . PHE A 1 191 ? 52.614 100.835 68.068 1.00 10.31 ? 191 PHE A C 1 ATOM 1501 O O . PHE A 1 191 ? 53.727 100.599 67.600 1.00 9.12 ? 191 PHE A O 1 ATOM 1502 C CB . PHE A 1 191 ? 52.652 103.261 67.309 1.00 2.30 ? 191 PHE A CB 1 ATOM 1503 C CG . PHE A 1 191 ? 51.898 104.361 66.618 1.00 8.36 ? 191 PHE A CG 1 ATOM 1504 C CD1 . PHE A 1 191 ? 51.588 104.255 65.268 1.00 5.28 ? 191 PHE A CD1 1 ATOM 1505 C CD2 . PHE A 1 191 ? 51.451 105.472 67.322 1.00 3.68 ? 191 PHE A CD2 1 ATOM 1506 C CE1 . PHE A 1 191 ? 50.870 105.250 64.624 1.00 5.88 ? 191 PHE A CE1 1 ATOM 1507 C CE2 . PHE A 1 191 ? 50.722 106.473 66.690 1.00 3.81 ? 191 PHE A CE2 1 ATOM 1508 C CZ . PHE A 1 191 ? 50.432 106.364 65.340 1.00 8.35 ? 191 PHE A CZ 1 ATOM 1509 N N . LEU A 1 192 ? 52.041 100.073 68.999 1.00 3.92 ? 192 LEU A N 1 ATOM 1510 C CA . LEU A 1 192 ? 52.618 98.793 69.403 1.00 8.87 ? 192 LEU A CA 1 ATOM 1511 C C . LEU A 1 192 ? 52.374 97.749 68.334 1.00 5.94 ? 192 LEU A C 1 ATOM 1512 O O . LEU A 1 192 ? 53.266 96.990 67.991 1.00 4.26 ? 192 LEU A O 1 ATOM 1513 C CB . LEU A 1 192 ? 52.019 98.294 70.727 1.00 8.02 ? 192 LEU A CB 1 ATOM 1514 C CG . LEU A 1 192 ? 52.653 98.835 72.009 1.00 9.82 ? 192 LEU A CG 1 ATOM 1515 C CD1 . LEU A 1 192 ? 52.581 100.351 72.048 1.00 10.41 ? 192 LEU A CD1 1 ATOM 1516 C CD2 . LEU A 1 192 ? 51.975 98.233 73.233 1.00 9.42 ? 192 LEU A CD2 1 ATOM 1517 N N . GLY A 1 193 ? 51.153 97.723 67.820 1.00 4.92 ? 193 GLY A N 1 ATOM 1518 C CA . GLY A 1 193 ? 50.746 96.743 66.836 1.00 7.78 ? 193 GLY A CA 1 ATOM 1519 C C . GLY A 1 193 ? 49.853 95.706 67.479 1.00 14.56 ? 193 GLY A C 1 ATOM 1520 O O . GLY A 1 193 ? 50.059 95.350 68.642 1.00 6.57 ? 193 GLY A O 1 ATOM 1521 N N . LEU A 1 194 ? 48.859 95.230 66.733 1.00 10.16 ? 194 LEU A N 1 ATOM 1522 C CA . LEU A 1 194 ? 47.985 94.163 67.216 1.00 6.30 ? 194 LEU A CA 1 ATOM 1523 C C . LEU A 1 194 ? 47.577 93.252 66.061 1.00 8.49 ? 194 LEU A C 1 ATOM 1524 O O . LEU A 1 194 ? 47.776 93.590 64.892 1.00 3.16 ? 194 LEU A O 1 ATOM 1525 C CB . LEU A 1 194 ? 46.740 94.742 67.910 1.00 5.40 ? 194 LEU A CB 1 ATOM 1526 C CG . LEU A 1 194 ? 45.741 95.520 67.041 1.00 11.00 ? 194 LEU A CG 1 ATOM 1527 C CD1 . LEU A 1 194 ? 44.881 94.586 66.205 1.00 4.47 ? 194 LEU A CD1 1 ATOM 1528 C CD2 . LEU A 1 194 ? 44.848 96.406 67.908 1.00 8.13 ? 194 LEU A CD2 1 ATOM 1529 N N . LEU A 1 195 ? 47.018 92.093 66.411 1.00 8.00 ? 195 LEU A N 1 ATOM 1530 C CA . LEU A 1 195 ? 46.429 91.164 65.454 1.00 9.15 ? 195 LEU A CA 1 ATOM 1531 C C . LEU A 1 195 ? 44.932 91.088 65.727 1.00 11.50 ? 195 LEU A C 1 ATOM 1532 O O . LEU A 1 195 ? 44.506 91.197 66.876 1.00 10.46 ? 195 LEU A O 1 ATOM 1533 C CB . LEU A 1 195 ? 47.040 89.769 65.618 1.00 6.61 ? 195 LEU A CB 1 ATOM 1534 C CG . LEU A 1 195 ? 47.946 89.263 64.500 1.00 14.82 ? 195 LEU A CG 1 ATOM 1535 C CD1 . LEU A 1 195 ? 49.059 90.246 64.237 1.00 11.85 ? 195 LEU A CD1 1 ATOM 1536 C CD2 . LEU A 1 195 ? 48.512 87.890 64.846 1.00 12.24 ? 195 LEU A CD2 1 ATOM 1537 N N . ALA A 1 196 ? 44.137 90.913 64.676 1.00 7.12 ? 196 ALA A N 1 ATOM 1538 C CA . ALA A 1 196 ? 42.701 90.706 64.821 1.00 8.69 ? 196 ALA A CA 1 ATOM 1539 C C . ALA A 1 196 ? 42.309 89.483 64.012 1.00 12.88 ? 196 ALA A C 1 ATOM 1540 O O . ALA A 1 196 ? 42.702 89.354 62.857 1.00 9.13 ? 196 ALA A O 1 ATOM 1541 C CB . ALA A 1 196 ? 41.927 91.930 64.335 1.00 4.92 ? 196 ALA A CB 1 ATOM 1542 N N . GLN A 1 197 ? 41.528 88.597 64.617 1.00 16.61 ? 197 GLN A N 1 ATOM 1543 C CA . GLN A 1 197 ? 41.155 87.334 63.991 1.00 15.00 ? 197 GLN A CA 1 ATOM 1544 C C . GLN A 1 197 ? 39.643 87.138 64.019 1.00 17.79 ? 197 GLN A C 1 ATOM 1545 O O . GLN A 1 197 ? 38.986 87.476 64.999 1.00 10.46 ? 197 GLN A O 1 ATOM 1546 C CB . GLN A 1 197 ? 41.837 86.181 64.729 1.00 13.25 ? 197 GLN A CB 1 ATOM 1547 C CG . GLN A 1 197 ? 41.471 84.796 64.229 1.00 19.75 ? 197 GLN A CG 1 ATOM 1548 C CD . GLN A 1 197 ? 40.128 84.304 64.746 1.00 22.37 ? 197 GLN A CD 1 ATOM 1549 O OE1 . GLN A 1 197 ? 39.261 83.899 63.971 1.00 19.11 ? 197 GLN A OE1 1 ATOM 1550 N NE2 . GLN A 1 197 ? 39.958 84.321 66.064 1.00 24.72 ? 197 GLN A NE2 1 ATOM 1551 N N . ALA A 1 198 ? 39.090 86.595 62.940 1.00 11.54 ? 198 ALA A N 1 ATOM 1552 C CA . ALA A 1 198 ? 37.680 86.212 62.921 1.00 13.41 ? 198 ALA A CA 1 ATOM 1553 C C . ALA A 1 198 ? 37.424 85.262 61.763 1.00 15.44 ? 198 ALA A C 1 ATOM 1554 O O . ALA A 1 198 ? 38.015 85.415 60.698 1.00 7.50 ? 198 ALA A O 1 ATOM 1555 C CB . ALA A 1 198 ? 36.784 87.449 62.805 1.00 11.50 ? 198 ALA A CB 1 ATOM 1556 N N . PRO A 1 199 ? 36.542 84.272 61.968 1.00 12.39 ? 199 PRO A N 1 ATOM 1557 C CA . PRO A 1 199 ? 36.244 83.336 60.883 1.00 13.00 ? 199 PRO A CA 1 ATOM 1558 C C . PRO A 1 199 ? 35.599 84.059 59.717 1.00 10.25 ? 199 PRO A C 1 ATOM 1559 O O . PRO A 1 199 ? 34.743 84.920 59.926 1.00 9.41 ? 199 PRO A O 1 ATOM 1560 C CB . PRO A 1 199 ? 35.261 82.340 61.532 1.00 11.84 ? 199 PRO A CB 1 ATOM 1561 C CG . PRO A 1 199 ? 35.483 82.486 63.005 1.00 14.14 ? 199 PRO A CG 1 ATOM 1562 C CD . PRO A 1 199 ? 35.821 83.931 63.203 1.00 14.11 ? 199 PRO A CD 1 ATOM 1563 N N . VAL A 1 200 ? 36.015 83.728 58.501 1.00 4.96 ? 200 VAL A N 1 ATOM 1564 C CA . VAL A 1 200 ? 35.466 84.376 57.313 1.00 6.33 ? 200 VAL A CA 1 ATOM 1565 C C . VAL A 1 200 ? 33.941 84.223 57.296 1.00 13.69 ? 200 VAL A C 1 ATOM 1566 O O . VAL A 1 200 ? 33.221 85.149 56.924 1.00 12.39 ? 200 VAL A O 1 ATOM 1567 C CB . VAL A 1 200 ? 36.081 83.779 56.036 1.00 10.71 ? 200 VAL A CB 1 ATOM 1568 C CG1 . VAL A 1 200 ? 35.385 84.294 54.812 1.00 5.98 ? 200 VAL A CG1 1 ATOM 1569 C CG2 . VAL A 1 200 ? 37.576 84.095 55.972 1.00 6.46 ? 200 VAL A CG2 1 ATOM 1570 N N . ALA A 1 201 ? 33.458 83.060 57.733 1.00 13.89 ? 201 ALA A N 1 ATOM 1571 C CA . ALA A 1 201 ? 32.026 82.760 57.723 1.00 16.15 ? 201 ALA A CA 1 ATOM 1572 C C . ALA A 1 201 ? 31.246 83.742 58.595 1.00 17.38 ? 201 ALA A C 1 ATOM 1573 O O . ALA A 1 201 ? 30.188 84.238 58.201 1.00 15.80 ? 201 ALA A O 1 ATOM 1574 C CB . ALA A 1 201 ? 31.791 81.338 58.195 1.00 9.41 ? 201 ALA A CB 1 ATOM 1575 N N . ASP A 1 202 ? 31.781 84.028 59.778 1.00 14.82 ? 202 ASP A N 1 ATOM 1576 C CA . ASP A 1 202 ? 31.154 84.981 60.693 1.00 18.44 ? 202 ASP A CA 1 ATOM 1577 C C . ASP A 1 202 ? 31.258 86.418 60.197 1.00 14.84 ? 202 ASP A C 1 ATOM 1578 O O . ASP A 1 202 ? 30.398 87.238 60.501 1.00 15.69 ? 202 ASP A O 1 ATOM 1579 C CB . ASP A 1 202 ? 31.763 84.855 62.094 1.00 13.63 ? 202 ASP A CB 1 ATOM 1580 C CG . ASP A 1 202 ? 31.481 83.493 62.728 1.00 20.63 ? 202 ASP A CG 1 ATOM 1581 O OD1 . ASP A 1 202 ? 30.940 82.605 62.032 1.00 22.14 ? 202 ASP A OD1 1 ATOM 1582 O OD2 . ASP A 1 202 ? 31.802 83.301 63.919 1.00 24.10 ? 202 ASP A OD2 1 ATOM 1583 N N . ILE A 1 203 ? 32.298 86.733 59.432 1.00 11.24 ? 203 ILE A N 1 ATOM 1584 C CA . ILE A 1 203 ? 32.418 88.085 58.879 1.00 13.71 ? 203 ILE A CA 1 ATOM 1585 C C . ILE A 1 203 ? 31.280 88.316 57.890 1.00 15.90 ? 203 ILE A C 1 ATOM 1586 O O . ILE A 1 203 ? 30.594 89.337 57.948 1.00 11.13 ? 203 ILE A O 1 ATOM 1587 C CB . ILE A 1 203 ? 33.778 88.318 58.181 1.00 13.01 ? 203 ILE A CB 1 ATOM 1588 C CG1 . ILE A 1 203 ? 34.894 88.422 59.225 1.00 10.97 ? 203 ILE A CG1 1 ATOM 1589 C CG2 . ILE A 1 203 ? 33.732 89.579 57.302 1.00 9.54 ? 203 ILE A CG2 1 ATOM 1590 C CD1 . ILE A 1 203 ? 36.280 88.342 58.637 1.00 12.67 ? 203 ILE A CD1 1 ATOM 1591 N N . PHE A 1 204 ? 31.071 87.361 56.989 1.00 7.01 ? 204 PHE A N 1 ATOM 1592 C CA . PHE A 1 204 ? 29.990 87.485 56.023 1.00 14.51 ? 204 PHE A CA 1 ATOM 1593 C C . PHE A 1 204 ? 28.617 87.541 56.704 1.00 13.98 ? 204 PHE A C 1 ATOM 1594 O O . PHE A 1 204 ? 27.808 88.422 56.415 1.00 18.72 ? 204 PHE A O 1 ATOM 1595 C CB . PHE A 1 204 ? 30.029 86.337 55.016 1.00 15.13 ? 204 PHE A CB 1 ATOM 1596 C CG . PHE A 1 204 ? 30.902 86.605 53.824 1.00 16.35 ? 204 PHE A CG 1 ATOM 1597 C CD1 . PHE A 1 204 ? 30.411 87.305 52.740 1.00 13.57 ? 204 PHE A CD1 1 ATOM 1598 C CD2 . PHE A 1 204 ? 32.210 86.141 53.783 1.00 13.23 ? 204 PHE A CD2 1 ATOM 1599 C CE1 . PHE A 1 204 ? 31.206 87.550 51.642 1.00 16.89 ? 204 PHE A CE1 1 ATOM 1600 C CE2 . PHE A 1 204 ? 33.009 86.379 52.684 1.00 13.64 ? 204 PHE A CE2 1 ATOM 1601 C CZ . PHE A 1 204 ? 32.508 87.081 51.613 1.00 15.41 ? 204 PHE A CZ 1 ATOM 1602 N N . SER A 1 205 ? 28.347 86.622 57.618 1.00 15.60 ? 205 SER A N 1 ATOM 1603 C CA . SER A 1 205 ? 26.991 86.530 58.157 1.00 28.43 ? 205 SER A CA 1 ATOM 1604 C C . SER A 1 205 ? 26.656 87.685 59.107 1.00 26.00 ? 205 SER A C 1 ATOM 1605 O O . SER A 1 205 ? 25.490 88.006 59.299 1.00 23.06 ? 205 SER A O 1 ATOM 1606 C CB . SER A 1 205 ? 26.742 85.172 58.823 1.00 20.07 ? 205 SER A CB 1 ATOM 1607 O OG . SER A 1 205 ? 27.487 85.035 60.010 1.00 28.34 ? 205 SER A OG 1 ATOM 1608 N N . SER A 1 206 ? 27.664 88.345 59.667 1.00 18.84 ? 206 SER A N 1 ATOM 1609 C CA . SER A 1 206 ? 27.381 89.432 60.600 1.00 14.94 ? 206 SER A CA 1 ATOM 1610 C C . SER A 1 206 ? 27.394 90.805 59.935 1.00 17.25 ? 206 SER A C 1 ATOM 1611 O O . SER A 1 206 ? 27.023 91.796 60.558 1.00 20.64 ? 206 SER A O 1 ATOM 1612 C CB . SER A 1 206 ? 28.357 89.405 61.777 1.00 16.69 ? 206 SER A CB 1 ATOM 1613 O OG . SER A 1 206 ? 29.591 89.980 61.412 1.00 26.64 ? 206 SER A OG 1 ATOM 1614 N N . TYR A 1 207 ? 27.799 90.868 58.671 1.00 13.02 ? 207 TYR A N 1 ATOM 1615 C CA . TYR A 1 207 ? 27.887 92.145 57.968 1.00 14.44 ? 207 TYR A CA 1 ATOM 1616 C C . TYR A 1 207 ? 26.615 92.523 57.213 1.00 13.93 ? 207 TYR A C 1 ATOM 1617 O O . TYR A 1 207 ? 25.998 91.686 56.570 1.00 16.95 ? 207 TYR A O 1 ATOM 1618 C CB . TYR A 1 207 ? 29.044 92.121 56.967 1.00 13.01 ? 207 TYR A CB 1 ATOM 1619 C CG . TYR A 1 207 ? 29.061 93.326 56.057 1.00 16.05 ? 207 TYR A CG 1 ATOM 1620 C CD1 . TYR A 1 207 ? 28.433 93.300 54.816 1.00 17.79 ? 207 TYR A CD1 1 ATOM 1621 C CD2 . TYR A 1 207 ? 29.696 94.496 56.441 1.00 13.23 ? 207 TYR A CD2 1 ATOM 1622 C CE1 . TYR A 1 207 ? 28.440 94.416 53.987 1.00 13.10 ? 207 TYR A CE1 1 ATOM 1623 C CE2 . TYR A 1 207 ? 29.715 95.603 55.620 1.00 15.22 ? 207 TYR A CE2 1 ATOM 1624 C CZ . TYR A 1 207 ? 29.092 95.563 54.397 1.00 16.07 ? 207 TYR A CZ 1 ATOM 1625 O OH . TYR A 1 207 ? 29.124 96.689 53.592 1.00 16.04 ? 207 TYR A OH 1 ATOM 1626 N N . ARG A 1 208 ? 26.253 93.799 57.293 1.00 16.19 ? 208 ARG A N 1 ATOM 1627 C CA . ARG A 1 208 ? 25.207 94.399 56.467 1.00 18.19 ? 208 ARG A CA 1 ATOM 1628 C C . ARG A 1 208 ? 25.681 95.801 56.090 1.00 19.78 ? 208 ARG A C 1 ATOM 1629 O O . ARG A 1 208 ? 26.332 96.475 56.889 1.00 14.89 ? 208 ARG A O 1 ATOM 1630 C CB . ARG A 1 208 ? 23.885 94.512 57.230 1.00 18.61 ? 208 ARG A CB 1 ATOM 1631 C CG . ARG A 1 208 ? 23.320 93.197 57.745 1.00 17.62 ? 208 ARG A CG 1 ATOM 1632 C CD . ARG A 1 208 ? 22.837 92.283 56.627 1.00 17.97 ? 208 ARG A CD 1 ATOM 1633 N NE . ARG A 1 208 ? 22.177 91.088 57.164 1.00 18.79 ? 208 ARG A NE 1 ATOM 1634 C CZ . ARG A 1 208 ? 22.815 90.063 57.729 1.00 24.14 ? 208 ARG A CZ 1 ATOM 1635 N NH1 . ARG A 1 208 ? 24.143 90.078 57.841 1.00 20.88 ? 208 ARG A NH1 1 ATOM 1636 N NH2 . ARG A 1 208 ? 22.127 89.021 58.191 1.00 17.09 ? 208 ARG A NH2 1 ATOM 1637 N N . PRO A 1 209 ? 25.377 96.244 54.864 1.00 16.56 ? 209 PRO A N 1 ATOM 1638 C CA . PRO A 1 209 ? 25.793 97.588 54.443 1.00 14.29 ? 209 PRO A CA 1 ATOM 1639 C C . PRO A 1 209 ? 25.138 98.702 55.254 1.00 18.96 ? 209 PRO A C 1 ATOM 1640 O O . PRO A 1 209 ? 23.990 98.565 55.669 1.00 16.15 ? 209 PRO A O 1 ATOM 1641 C CB . PRO A 1 209 ? 25.327 97.663 52.980 1.00 18.04 ? 209 PRO A CB 1 ATOM 1642 C CG . PRO A 1 209 ? 24.310 96.597 52.833 1.00 19.85 ? 209 PRO A CG 1 ATOM 1643 C CD . PRO A 1 209 ? 24.690 95.512 53.790 1.00 17.21 ? 209 PRO A CD 1 ATOM 1644 N N . GLY A 1 210 ? 25.871 99.788 55.479 1.00 19.26 ? 210 GLY A N 1 ATOM 1645 C CA . GLY A 1 210 ? 25.324 100.965 56.127 1.00 17.82 ? 210 GLY A CA 1 ATOM 1646 C C . GLY A 1 210 ? 25.445 100.978 57.644 1.00 21.54 ? 210 GLY A C 1 ATOM 1647 O O . GLY A 1 210 ? 25.281 102.024 58.267 1.00 22.05 ? 210 GLY A O 1 ATOM 1648 N N . ILE A 1 211 ? 25.726 99.829 58.250 1.00 9.72 ? 211 ILE A N 1 ATOM 1649 C CA . ILE A 1 211 ? 25.766 99.753 59.702 1.00 10.15 ? 211 ILE A CA 1 ATOM 1650 C C . ILE A 1 211 ? 27.015 100.467 60.228 1.00 17.76 ? 211 ILE A C 1 ATOM 1651 O O . ILE A 1 211 ? 26.937 101.239 61.189 1.00 14.37 ? 211 ILE A O 1 ATOM 1652 C CB . ILE A 1 211 ? 25.778 98.296 60.182 1.00 11.88 ? 211 ILE A CB 1 ATOM 1653 C CG1 . ILE A 1 211 ? 24.605 97.515 59.577 1.00 16.83 ? 211 ILE A CG1 1 ATOM 1654 C CG2 . ILE A 1 211 ? 25.757 98.235 61.712 1.00 13.49 ? 211 ILE A CG2 1 ATOM 1655 C CD1 . ILE A 1 211 ? 23.239 98.062 59.918 1.00 14.20 ? 211 ILE A CD1 1 ATOM 1656 N N . LEU A 1 212 ? 28.157 100.178 59.597 1.00 14.90 ? 212 LEU A N 1 ATOM 1657 C CA . LEU A 1 212 ? 29.449 100.828 59.878 1.00 13.94 ? 212 LEU A CA 1 ATOM 1658 C C . LEU A 1 212 ? 30.114 100.377 61.185 1.00 16.43 ? 212 LEU A C 1 ATOM 1659 O O . LEU A 1 212 ? 31.317 100.132 61.206 1.00 19.94 ? 212 LEU A O 1 ATOM 1660 C CB . LEU A 1 212 ? 29.337 102.359 59.839 1.00 16.14 ? 212 LEU A CB 1 ATOM 1661 C CG . LEU A 1 212 ? 28.802 102.968 58.542 1.00 16.71 ? 212 LEU A CG 1 ATOM 1662 C CD1 . LEU A 1 212 ? 29.054 104.461 58.503 1.00 15.80 ? 212 LEU A CD1 1 ATOM 1663 C CD2 . LEU A 1 212 ? 29.428 102.300 57.329 1.00 19.70 ? 212 LEU A CD2 1 ATOM 1664 N N . LEU A 1 213 ? 29.349 100.281 62.268 1.00 12.26 ? 213 LEU A N 1 ATOM 1665 C CA . LEU A 1 213 ? 29.860 99.733 63.525 1.00 14.00 ? 213 LEU A CA 1 ATOM 1666 C C . LEU A 1 213 ? 29.019 98.543 63.925 1.00 17.05 ? 213 LEU A C 1 ATOM 1667 O O . LEU A 1 213 ? 27.843 98.703 64.252 1.00 17.90 ? 213 LEU A O 1 ATOM 1668 C CB . LEU A 1 213 ? 29.771 100.761 64.643 1.00 16.40 ? 213 LEU A CB 1 ATOM 1669 C CG . LEU A 1 213 ? 31.059 101.406 65.135 1.00 19.67 ? 213 LEU A CG 1 ATOM 1670 C CD1 . LEU A 1 213 ? 30.746 102.236 66.380 1.00 16.81 ? 213 LEU A CD1 1 ATOM 1671 C CD2 . LEU A 1 213 ? 32.126 100.377 65.444 1.00 11.17 ? 213 LEU A CD2 1 ATOM 1672 N N . TRP A 1 214 ? 29.608 97.353 63.909 1.00 16.31 ? 214 TRP A N 1 ATOM 1673 C CA . TRP A 1 214 ? 28.853 96.144 64.197 1.00 16.12 ? 214 TRP A CA 1 ATOM 1674 C C . TRP A 1 214 ? 29.725 95.104 64.888 1.00 18.23 ? 214 TRP A C 1 ATOM 1675 O O . TRP A 1 214 ? 30.947 95.182 64.832 1.00 19.07 ? 214 TRP A O 1 ATOM 1676 C CB . TRP A 1 214 ? 28.238 95.589 62.908 1.00 15.94 ? 214 TRP A CB 1 ATOM 1677 C CG . TRP A 1 214 ? 29.213 94.922 61.997 1.00 18.03 ? 214 TRP A CG 1 ATOM 1678 C CD1 . TRP A 1 214 ? 29.523 93.592 61.958 1.00 18.78 ? 214 TRP A CD1 1 ATOM 1679 C CD2 . TRP A 1 214 ? 30.003 95.547 60.986 1.00 16.16 ? 214 TRP A CD2 1 ATOM 1680 N NE1 . TRP A 1 214 ? 30.455 93.351 60.981 1.00 15.69 ? 214 TRP A NE1 1 ATOM 1681 C CE2 . TRP A 1 214 ? 30.772 94.535 60.373 1.00 19.14 ? 214 TRP A CE2 1 ATOM 1682 C CE3 . TRP A 1 214 ? 30.138 96.863 60.536 1.00 20.55 ? 214 TRP A CE3 1 ATOM 1683 C CZ2 . TRP A 1 214 ? 31.666 94.802 59.340 1.00 21.08 ? 214 TRP A CZ2 1 ATOM 1684 C CZ3 . TRP A 1 214 ? 31.030 97.128 59.508 1.00 22.04 ? 214 TRP A CZ3 1 ATOM 1685 C CH2 . TRP A 1 214 ? 31.784 96.101 58.923 1.00 19.10 ? 214 TRP A CH2 1 ATOM 1686 N N . HIS A 1 215 ? 29.091 94.134 65.542 1.00 19.19 ? 215 HIS A N 1 ATOM 1687 C CA . HIS A 1 215 ? 29.797 93.137 66.339 1.00 19.19 ? 215 HIS A CA 1 ATOM 1688 C C . HIS A 1 215 ? 30.039 91.848 65.570 1.00 22.32 ? 215 HIS A C 1 ATOM 1689 O O . HIS A 1 215 ? 29.121 91.308 64.955 1.00 25.43 ? 215 HIS A O 1 ATOM 1690 C CB . HIS A 1 215 ? 28.993 92.805 67.597 1.00 20.29 ? 215 HIS A CB 1 ATOM 1691 C CG . HIS A 1 215 ? 28.808 93.966 68.517 1.00 24.80 ? 215 HIS A CG 1 ATOM 1692 N ND1 . HIS A 1 215 ? 29.807 94.424 69.348 1.00 22.66 ? 215 HIS A ND1 1 ATOM 1693 C CD2 . HIS A 1 215 ? 27.739 94.770 68.733 1.00 23.29 ? 215 HIS A CD2 1 ATOM 1694 C CE1 . HIS A 1 215 ? 29.364 95.461 70.033 1.00 25.08 ? 215 HIS A CE1 1 ATOM 1695 N NE2 . HIS A 1 215 ? 28.111 95.689 69.682 1.00 20.29 ? 215 HIS A NE2 1 ATOM 1696 N N . VAL A 1 216 ? 31.276 91.356 65.623 1.00 20.15 ? 216 VAL A N 1 ATOM 1697 C CA . VAL A 1 216 ? 31.632 90.027 65.118 1.00 15.02 ? 216 VAL A CA 1 ATOM 1698 C C . VAL A 1 216 ? 32.083 89.221 66.342 1.00 17.84 ? 216 VAL A C 1 ATOM 1699 O O . VAL A 1 216 ? 33.260 89.227 66.701 1.00 25.17 ? 216 VAL A O 1 ATOM 1700 C CB . VAL A 1 216 ? 32.775 90.116 64.064 1.00 17.87 ? 216 VAL A CB 1 ATOM 1701 C CG1 . VAL A 1 216 ? 33.095 88.757 63.473 1.00 15.55 ? 216 VAL A CG1 1 ATOM 1702 C CG2 . VAL A 1 216 ? 32.416 91.087 62.959 1.00 12.53 ? 216 VAL A CG2 1 ATOM 1703 N N . SER A 1 217 ? 31.145 88.537 66.992 1.00 38.35 ? 217 SER A N 1 ATOM 1704 C CA . SER A 1 217 ? 31.348 88.037 68.363 1.00 32.79 ? 217 SER A CA 1 ATOM 1705 C C . SER A 1 217 ? 32.453 86.993 68.503 1.00 32.40 ? 217 SER A C 1 ATOM 1706 O O . SER A 1 217 ? 33.076 86.879 69.560 1.00 31.92 ? 217 SER A O 1 ATOM 1707 C CB . SER A 1 217 ? 30.042 87.455 68.916 1.00 35.31 ? 217 SER A CB 1 ATOM 1708 O OG . SER A 1 217 ? 29.999 86.042 68.762 1.00 36.11 ? 217 SER A OG 1 ATOM 1709 N N . SER A 1 218 ? 32.677 86.222 67.445 1.00 22.11 ? 218 SER A N 1 ATOM 1710 C CA . SER A 1 218 ? 33.696 85.181 67.446 1.00 19.66 ? 218 SER A CA 1 ATOM 1711 C C . SER A 1 218 ? 35.092 85.770 67.213 1.00 22.69 ? 218 SER A C 1 ATOM 1712 O O . SER A 1 218 ? 36.081 85.043 67.143 1.00 17.37 ? 218 SER A O 1 ATOM 1713 C CB . SER A 1 218 ? 33.384 84.213 66.328 1.00 21.38 ? 218 SER A CB 1 ATOM 1714 O OG . SER A 1 218 ? 33.119 84.965 65.154 1.00 25.75 ? 218 SER A OG 1 ATOM 1715 N N . GLN A 1 219 ? 35.174 87.088 67.069 1.00 16.43 ? 219 GLN A N 1 ATOM 1716 C CA . GLN A 1 219 ? 36.453 87.714 66.784 1.00 18.62 ? 219 GLN A CA 1 ATOM 1717 C C . GLN A 1 219 ? 37.330 87.686 68.024 1.00 16.14 ? 219 GLN A C 1 ATOM 1718 O O . GLN A 1 219 ? 36.848 87.545 69.137 1.00 14.82 ? 219 GLN A O 1 ATOM 1719 C CB . GLN A 1 219 ? 36.277 89.151 66.284 1.00 11.97 ? 219 GLN A CB 1 ATOM 1720 C CG . GLN A 1 219 ? 36.476 90.214 67.328 1.00 13.71 ? 219 GLN A CG 1 ATOM 1721 C CD . GLN A 1 219 ? 36.487 91.617 66.736 1.00 19.91 ? 219 GLN A CD 1 ATOM 1722 O OE1 . GLN A 1 219 ? 36.546 91.797 65.518 1.00 16.48 ? 219 GLN A OE1 1 ATOM 1723 N NE2 . GLN A 1 219 ? 36.422 92.618 67.602 1.00 20.57 ? 219 GLN A NE2 1 ATOM 1724 N N . SER A 1 220 ? 38.624 87.839 67.815 1.00 14.61 ? 220 SER A N 1 ATOM 1725 C CA . SER A 1 220 ? 39.578 87.795 68.896 1.00 16.17 ? 220 SER A CA 1 ATOM 1726 C C . SER A 1 220 ? 40.735 88.744 68.562 1.00 18.66 ? 220 SER A C 1 ATOM 1727 O O . SER A 1 220 ? 41.368 88.615 67.517 1.00 20.01 ? 220 SER A O 1 ATOM 1728 C CB . SER A 1 220 ? 40.070 86.359 69.045 1.00 11.05 ? 220 SER A CB 1 ATOM 1729 O OG . SER A 1 220 ? 41.112 86.274 69.982 1.00 26.37 ? 220 SER A OG 1 ATOM 1730 N N . LEU A 1 221 ? 40.997 89.705 69.440 1.00 17.28 ? 221 LEU A N 1 ATOM 1731 C CA . LEU A 1 221 ? 42.069 90.677 69.226 1.00 16.21 ? 221 LEU A CA 1 ATOM 1732 C C . LEU A 1 221 ? 43.186 90.474 70.242 1.00 17.16 ? 221 LEU A C 1 ATOM 1733 O O . LEU A 1 221 ? 42.938 90.004 71.352 1.00 13.04 ? 221 LEU A O 1 ATOM 1734 C CB . LEU A 1 221 ? 41.520 92.096 69.342 1.00 16.29 ? 221 LEU A CB 1 ATOM 1735 C CG . LEU A 1 221 ? 41.105 92.769 68.030 1.00 18.57 ? 221 LEU A CG 1 ATOM 1736 C CD1 . LEU A 1 221 ? 40.009 92.009 67.341 1.00 17.35 ? 221 LEU A CD1 1 ATOM 1737 C CD2 . LEU A 1 221 ? 40.662 94.187 68.303 1.00 19.61 ? 221 LEU A CD2 1 ATOM 1738 N N . SER A 1 222 ? 44.416 90.821 69.873 1.00 7.83 ? 222 SER A N 1 ATOM 1739 C CA . SER A 1 222 ? 45.537 90.696 70.805 1.00 6.50 ? 222 SER A CA 1 ATOM 1740 C C . SER A 1 222 ? 45.503 91.847 71.801 1.00 9.13 ? 222 SER A C 1 ATOM 1741 O O . SER A 1 222 ? 44.508 92.573 71.876 1.00 6.25 ? 222 SER A O 1 ATOM 1742 C CB . SER A 1 222 ? 46.871 90.664 70.068 1.00 11.85 ? 222 SER A CB 1 ATOM 1743 O OG . SER A 1 222 ? 47.040 91.831 69.285 1.00 4.62 ? 222 SER A OG 1 ATOM 1744 N N . PHE A 1 223 ? 46.589 92.025 72.551 1.00 7.50 ? 223 PHE A N 1 ATOM 1745 C CA . PHE A 1 223 ? 46.537 92.825 73.773 1.00 15.07 ? 223 PHE A CA 1 ATOM 1746 C C . PHE A 1 223 ? 47.497 94.012 73.791 1.00 15.46 ? 223 PHE A C 1 ATOM 1747 O O . PHE A 1 223 ? 48.548 93.979 73.166 1.00 8.45 ? 223 PHE A O 1 ATOM 1748 C CB . PHE A 1 223 ? 46.838 91.924 74.972 1.00 10.19 ? 223 PHE A CB 1 ATOM 1749 C CG . PHE A 1 223 ? 46.053 90.641 74.971 1.00 14.89 ? 223 PHE A CG 1 ATOM 1750 C CD1 . PHE A 1 223 ? 46.697 89.417 74.912 1.00 12.62 ? 223 PHE A CD1 1 ATOM 1751 C CD2 . PHE A 1 223 ? 44.670 90.665 75.002 1.00 14.79 ? 223 PHE A CD2 1 ATOM 1752 C CE1 . PHE A 1 223 ? 45.973 88.229 74.903 1.00 16.13 ? 223 PHE A CE1 1 ATOM 1753 C CE2 . PHE A 1 223 ? 43.937 89.484 74.993 1.00 19.14 ? 223 PHE A CE2 1 ATOM 1754 C CZ . PHE A 1 223 ? 44.592 88.264 74.941 1.00 14.96 ? 223 PHE A CZ 1 ATOM 1755 N N . ASP A 1 224 ? 47.117 95.049 74.529 1.00 9.05 ? 224 ASP A N 1 ATOM 1756 C CA . ASP A 1 224 ? 47.976 96.197 74.773 1.00 10.69 ? 224 ASP A CA 1 ATOM 1757 C C . ASP A 1 224 ? 49.077 95.770 75.741 1.00 13.86 ? 224 ASP A C 1 ATOM 1758 O O . ASP A 1 224 ? 49.057 94.654 76.250 1.00 12.22 ? 224 ASP A O 1 ATOM 1759 C CB . ASP A 1 224 ? 47.154 97.340 75.373 1.00 9.13 ? 224 ASP A CB 1 ATOM 1760 C CG . ASP A 1 224 ? 47.829 98.699 75.228 1.00 12.63 ? 224 ASP A CG 1 ATOM 1761 O OD1 . ASP A 1 224 ? 49.043 98.761 74.946 1.00 9.86 ? 224 ASP A OD1 1 ATOM 1762 O OD2 . ASP A 1 224 ? 47.141 99.720 75.411 1.00 12.94 ? 224 ASP A OD2 1 ATOM 1763 N N . SER A 1 225 ? 50.036 96.653 75.994 1.00 11.88 ? 225 SER A N 1 ATOM 1764 C CA . SER A 1 225 ? 51.148 96.329 76.877 1.00 15.15 ? 225 SER A CA 1 ATOM 1765 C C . SER A 1 225 ? 51.784 97.593 77.430 1.00 14.36 ? 225 SER A C 1 ATOM 1766 O O . SER A 1 225 ? 51.793 98.626 76.775 1.00 15.79 ? 225 SER A O 1 ATOM 1767 C CB . SER A 1 225 ? 52.206 95.514 76.129 1.00 12.34 ? 225 SER A CB 1 ATOM 1768 O OG . SER A 1 225 ? 53.416 95.459 76.868 1.00 14.24 ? 225 SER A OG 1 ATOM 1769 N N . SER A 1 226 ? 52.333 97.492 78.632 1.00 8.80 ? 226 SER A N 1 ATOM 1770 C CA . SER A 1 226 ? 53.026 98.603 79.266 1.00 10.77 ? 226 SER A CA 1 ATOM 1771 C C . SER A 1 226 ? 54.531 98.424 79.150 1.00 10.36 ? 226 SER A C 1 ATOM 1772 O O . SER A 1 226 ? 55.290 99.261 79.624 1.00 15.41 ? 226 SER A O 1 ATOM 1773 C CB . SER A 1 226 ? 52.658 98.675 80.747 1.00 14.89 ? 226 SER A CB 1 ATOM 1774 O OG . SER A 1 226 ? 53.148 97.526 81.422 1.00 18.92 ? 226 SER A OG 1 ATOM 1775 N N . ASN A 1 227 ? 54.963 97.332 78.528 1.00 6.33 ? 227 ASN A N 1 ATOM 1776 C CA . ASN A 1 227 ? 56.392 97.040 78.387 1.00 8.99 ? 227 ASN A CA 1 ATOM 1777 C C . ASN A 1 227 ? 57.021 97.835 77.238 1.00 10.22 ? 227 ASN A C 1 ATOM 1778 O O . ASN A 1 227 ? 56.690 97.612 76.073 1.00 7.93 ? 227 ASN A O 1 ATOM 1779 C CB . ASN A 1 227 ? 56.593 95.543 78.142 1.00 5.05 ? 227 ASN A CB 1 ATOM 1780 C CG . ASN A 1 227 ? 58.048 95.177 77.941 1.00 7.40 ? 227 ASN A CG 1 ATOM 1781 O OD1 . ASN A 1 227 ? 58.934 96.021 78.077 1.00 10.82 ? 227 ASN A OD1 1 ATOM 1782 N ND2 . ASN A 1 227 ? 58.307 93.912 77.626 1.00 9.02 ? 227 ASN A ND2 1 ATOM 1783 N N . PRO A 1 228 ? 57.952 98.746 77.553 1.00 14.55 ? 228 PRO A N 1 ATOM 1784 C CA . PRO A 1 228 ? 58.474 99.640 76.509 1.00 13.18 ? 228 PRO A CA 1 ATOM 1785 C C . PRO A 1 228 ? 59.165 98.895 75.363 1.00 11.70 ? 228 PRO A C 1 ATOM 1786 O O . PRO A 1 228 ? 59.302 99.457 74.280 1.00 9.92 ? 228 PRO A O 1 ATOM 1787 C CB . PRO A 1 228 ? 59.478 100.532 77.260 1.00 11.42 ? 228 PRO A CB 1 ATOM 1788 C CG . PRO A 1 228 ? 59.233 100.283 78.713 1.00 13.06 ? 228 PRO A CG 1 ATOM 1789 C CD . PRO A 1 228 ? 58.664 98.915 78.829 1.00 12.37 ? 228 PRO A CD 1 ATOM 1790 N N . GLU A 1 229 ? 59.579 97.651 75.586 1.00 8.54 ? 229 GLU A N 1 ATOM 1791 C CA . GLU A 1 229 ? 60.175 96.849 74.516 1.00 10.77 ? 229 GLU A CA 1 ATOM 1792 C C . GLU A 1 229 ? 59.256 96.767 73.309 1.00 8.19 ? 229 GLU A C 1 ATOM 1793 O O . GLU A 1 229 ? 59.716 96.619 72.188 1.00 7.09 ? 229 GLU A O 1 ATOM 1794 C CB . GLU A 1 229 ? 60.474 95.427 74.997 1.00 10.03 ? 229 GLU A CB 1 ATOM 1795 C CG . GLU A 1 229 ? 61.679 95.309 75.916 1.00 14.25 ? 229 GLU A CG 1 ATOM 1796 C CD . GLU A 1 229 ? 61.979 93.859 76.297 1.00 16.83 ? 229 GLU A CD 1 ATOM 1797 O OE1 . GLU A 1 229 ? 63.166 93.499 76.342 1.00 16.28 ? 229 GLU A OE1 1 ATOM 1798 O OE2 . GLU A 1 229 ? 61.030 93.083 76.546 1.00 13.14 ? 229 GLU A OE2 1 ATOM 1799 N N . TYR A 1 230 ? 57.953 96.843 73.554 1.00 7.45 ? 230 TYR A N 1 ATOM 1800 C CA . TYR A 1 230 ? 56.961 96.745 72.495 1.00 10.96 ? 230 TYR A CA 1 ATOM 1801 C C . TYR A 1 230 ? 56.618 98.082 71.828 1.00 9.47 ? 230 TYR A C 1 ATOM 1802 O O . TYR A 1 230 ? 56.085 98.091 70.721 1.00 6.40 ? 230 TYR A O 1 ATOM 1803 C CB . TYR A 1 230 ? 55.690 96.077 73.030 1.00 8.95 ? 230 TYR A CB 1 ATOM 1804 C CG . TYR A 1 230 ? 55.846 94.576 73.132 1.00 13.82 ? 230 TYR A CG 1 ATOM 1805 C CD1 . TYR A 1 230 ? 56.312 93.976 74.306 1.00 10.63 ? 230 TYR A CD1 1 ATOM 1806 C CD2 . TYR A 1 230 ? 55.571 93.761 72.041 1.00 12.23 ? 230 TYR A CD2 1 ATOM 1807 C CE1 . TYR A 1 230 ? 56.484 92.609 74.388 1.00 11.15 ? 230 TYR A CE1 1 ATOM 1808 C CE2 . TYR A 1 230 ? 55.740 92.389 72.114 1.00 12.30 ? 230 TYR A CE2 1 ATOM 1809 C CZ . TYR A 1 230 ? 56.190 91.818 73.290 1.00 15.31 ? 230 TYR A CZ 1 ATOM 1810 O OH . TYR A 1 230 ? 56.356 90.454 73.352 1.00 13.13 ? 230 TYR A OH 1 ATOM 1811 N N . PHE A 1 231 ? 56.924 99.198 72.486 1.00 7.56 ? 231 PHE A N 1 ATOM 1812 C CA . PHE A 1 231 ? 56.519 100.516 71.983 1.00 12.24 ? 231 PHE A CA 1 ATOM 1813 C C . PHE A 1 231 ? 57.065 100.764 70.569 1.00 5.89 ? 231 PHE A C 1 ATOM 1814 O O . PHE A 1 231 ? 58.255 100.556 70.307 1.00 5.54 ? 231 PHE A O 1 ATOM 1815 C CB . PHE A 1 231 ? 56.985 101.639 72.923 1.00 7.51 ? 231 PHE A CB 1 ATOM 1816 C CG . PHE A 1 231 ? 56.360 101.600 74.303 1.00 6.52 ? 231 PHE A CG 1 ATOM 1817 C CD1 . PHE A 1 231 ? 56.721 102.534 75.259 1.00 14.21 ? 231 PHE A CD1 1 ATOM 1818 C CD2 . PHE A 1 231 ? 55.420 100.640 74.643 1.00 11.58 ? 231 PHE A CD2 1 ATOM 1819 C CE1 . PHE A 1 231 ? 56.151 102.520 76.531 1.00 10.50 ? 231 PHE A CE1 1 ATOM 1820 C CE2 . PHE A 1 231 ? 54.854 100.615 75.916 1.00 13.39 ? 231 PHE A CE2 1 ATOM 1821 C CZ . PHE A 1 231 ? 55.221 101.555 76.856 1.00 9.65 ? 231 PHE A CZ 1 ATOM 1822 N N . ASP A 1 232 ? 56.191 101.213 69.673 1.00 2.32 ? 232 ASP A N 1 ATOM 1823 C CA . ASP A 1 232 ? 56.565 101.484 68.282 1.00 5.06 ? 232 ASP A CA 1 ATOM 1824 C C . ASP A 1 232 ? 57.203 100.256 67.611 1.00 9.29 ? 232 ASP A C 1 ATOM 1825 O O . ASP A 1 232 ? 58.064 100.390 66.740 1.00 8.07 ? 232 ASP A O 1 ATOM 1826 C CB . ASP A 1 232 ? 57.505 102.697 68.212 1.00 2.39 ? 232 ASP A CB 1 ATOM 1827 C CG . ASP A 1 232 ? 57.057 103.833 69.134 1.00 8.81 ? 232 ASP A CG 1 ATOM 1828 O OD1 . ASP A 1 232 ? 56.030 104.479 68.843 1.00 9.58 ? 232 ASP A OD1 1 ATOM 1829 O OD2 . ASP A 1 232 ? 57.715 104.071 70.168 1.00 8.42 ? 232 ASP A OD2 1 ATOM 1830 N N . GLY A 1 233 ? 56.765 99.058 67.999 1.00 5.55 ? 233 GLY A N 1 ATOM 1831 C CA . GLY A 1 233 ? 57.339 97.838 67.461 1.00 4.15 ? 233 GLY A CA 1 ATOM 1832 C C . GLY A 1 233 ? 56.722 97.376 66.150 1.00 6.25 ? 233 GLY A C 1 ATOM 1833 O O . GLY A 1 233 ? 57.258 96.468 65.527 1.00 4.84 ? 233 GLY A O 1 ATOM 1834 N N . TYR A 1 234 ? 55.598 97.975 65.750 1.00 2.27 ? 234 TYR A N 1 ATOM 1835 C CA . TYR A 1 234 ? 54.860 97.582 64.547 1.00 4.60 ? 234 TYR A CA 1 ATOM 1836 C C . TYR A 1 234 ? 54.625 96.061 64.449 1.00 7.41 ? 234 TYR A C 1 ATOM 1837 O O . TYR A 1 234 ? 54.768 95.442 63.387 1.00 2.32 ? 234 TYR A O 1 ATOM 1838 C CB . TYR A 1 234 ? 55.561 98.114 63.296 1.00 2.43 ? 234 TYR A CB 1 ATOM 1839 C CG . TYR A 1 234 ? 55.808 99.618 63.359 1.00 8.02 ? 234 TYR A CG 1 ATOM 1840 C CD1 . TYR A 1 234 ? 54.966 100.455 64.094 1.00 4.60 ? 234 TYR A CD1 1 ATOM 1841 C CD2 . TYR A 1 234 ? 56.894 100.186 62.712 1.00 5.35 ? 234 TYR A CD2 1 ATOM 1842 C CE1 . TYR A 1 234 ? 55.202 101.817 64.171 1.00 10.81 ? 234 TYR A CE1 1 ATOM 1843 C CE2 . TYR A 1 234 ? 57.142 101.539 62.781 1.00 6.39 ? 234 TYR A CE2 1 ATOM 1844 C CZ . TYR A 1 234 ? 56.294 102.354 63.510 1.00 13.40 ? 234 TYR A CZ 1 ATOM 1845 O OH . TYR A 1 234 ? 56.545 103.704 63.567 1.00 11.12 ? 234 TYR A OH 1 ATOM 1846 N N . TRP A 1 235 ? 54.265 95.485 65.585 1.00 2.55 ? 235 TRP A N 1 ATOM 1847 C CA . TRP A 1 235 ? 53.909 94.077 65.710 1.00 6.72 ? 235 TRP A CA 1 ATOM 1848 C C . TRP A 1 235 ? 52.707 93.812 64.805 1.00 3.05 ? 235 TRP A C 1 ATOM 1849 O O . TRP A 1 235 ? 51.618 94.314 65.049 1.00 5.80 ? 235 TRP A O 1 ATOM 1850 C CB . TRP A 1 235 ? 53.571 93.853 67.180 1.00 7.60 ? 235 TRP A CB 1 ATOM 1851 C CG . TRP A 1 235 ? 53.514 92.456 67.702 1.00 8.65 ? 235 TRP A CG 1 ATOM 1852 C CD1 . TRP A 1 235 ? 54.555 91.700 68.145 1.00 7.75 ? 235 TRP A CD1 1 ATOM 1853 C CD2 . TRP A 1 235 ? 52.332 91.678 67.906 1.00 5.36 ? 235 TRP A CD2 1 ATOM 1854 N NE1 . TRP A 1 235 ? 54.095 90.487 68.603 1.00 3.67 ? 235 TRP A NE1 1 ATOM 1855 C CE2 . TRP A 1 235 ? 52.734 90.450 68.464 1.00 8.28 ? 235 TRP A CE2 1 ATOM 1856 C CE3 . TRP A 1 235 ? 50.970 91.900 67.668 1.00 10.93 ? 235 TRP A CE3 1 ATOM 1857 C CZ2 . TRP A 1 235 ? 51.825 89.441 68.777 1.00 9.27 ? 235 TRP A CZ2 1 ATOM 1858 C CZ3 . TRP A 1 235 ? 50.064 90.893 67.984 1.00 11.67 ? 235 TRP A CZ3 1 ATOM 1859 C CH2 . TRP A 1 235 ? 50.499 89.681 68.533 1.00 6.78 ? 235 TRP A CH2 1 ATOM 1860 N N . GLY A 1 236 ? 52.916 93.073 63.725 1.00 3.16 ? 236 GLY A N 1 ATOM 1861 C CA . GLY A 1 236 ? 51.867 92.848 62.751 1.00 2.64 ? 236 GLY A CA 1 ATOM 1862 C C . GLY A 1 236 ? 52.193 93.482 61.413 1.00 9.47 ? 236 GLY A C 1 ATOM 1863 O O . GLY A 1 236 ? 51.350 93.506 60.514 1.00 2.87 ? 236 GLY A O 1 ATOM 1864 N N . TYR A 1 237 ? 53.411 94.004 61.282 1.00 6.02 ? 237 TYR A N 1 ATOM 1865 C CA . TYR A 1 237 ? 53.896 94.507 60.007 1.00 6.87 ? 237 TYR A CA 1 ATOM 1866 C C . TYR A 1 237 ? 53.839 93.370 58.995 1.00 8.71 ? 237 TYR A C 1 ATOM 1867 O O . TYR A 1 237 ? 53.535 93.593 57.829 1.00 2.06 ? 237 TYR A O 1 ATOM 1868 C CB . TYR A 1 237 ? 55.337 94.998 60.166 1.00 4.24 ? 237 TYR A CB 1 ATOM 1869 C CG . TYR A 1 237 ? 55.873 95.937 59.096 1.00 8.92 ? 237 TYR A CG 1 ATOM 1870 C CD1 . TYR A 1 237 ? 56.367 95.443 57.891 1.00 3.61 ? 237 TYR A CD1 1 ATOM 1871 C CD2 . TYR A 1 237 ? 55.942 97.319 59.319 1.00 5.84 ? 237 TYR A CD2 1 ATOM 1872 C CE1 . TYR A 1 237 ? 56.900 96.281 56.931 1.00 1.91 ? 237 TYR A CE1 1 ATOM 1873 C CE2 . TYR A 1 237 ? 56.478 98.175 58.363 1.00 1.53 ? 237 TYR A CE2 1 ATOM 1874 C CZ . TYR A 1 237 ? 56.950 97.650 57.171 1.00 11.60 ? 237 TYR A CZ 1 ATOM 1875 O OH . TYR A 1 237 ? 57.487 98.478 56.220 1.00 1.27 ? 237 TYR A OH 1 ATOM 1876 N N . SER A 1 238 ? 54.161 92.155 59.444 1.00 5.99 ? 238 SER A N 1 ATOM 1877 C CA . SER A 1 238 ? 53.989 90.944 58.634 1.00 4.99 ? 238 SER A CA 1 ATOM 1878 C C . SER A 1 238 ? 53.343 89.854 59.485 1.00 13.48 ? 238 SER A C 1 ATOM 1879 O O . SER A 1 238 ? 53.454 89.888 60.714 1.00 5.86 ? 238 SER A O 1 ATOM 1880 C CB . SER A 1 238 ? 55.327 90.436 58.102 1.00 2.42 ? 238 SER A CB 1 ATOM 1881 O OG . SER A 1 238 ? 56.211 90.112 59.167 1.00 2.38 ? 238 SER A OG 1 ATOM 1882 N N . VAL A 1 239 ? 52.680 88.893 58.836 1.00 3.98 ? 239 VAL A N 1 ATOM 1883 C CA A VAL A 1 239 ? 52.045 87.794 59.544 0.50 5.89 ? 239 VAL A CA 1 ATOM 1884 C CA B VAL A 1 239 ? 52.050 87.780 59.542 0.50 5.98 ? 239 VAL A CA 1 ATOM 1885 C C . VAL A 1 239 ? 52.054 86.499 58.711 1.00 4.30 ? 239 VAL A C 1 ATOM 1886 O O . VAL A 1 239 ? 52.130 86.530 57.491 1.00 2.77 ? 239 VAL A O 1 ATOM 1887 C CB A VAL A 1 239 ? 50.600 88.159 59.910 0.50 7.98 ? 239 VAL A CB 1 ATOM 1888 C CB B VAL A 1 239 ? 50.586 88.076 59.904 0.50 8.11 ? 239 VAL A CB 1 ATOM 1889 C CG1 A VAL A 1 239 ? 49.685 87.971 58.701 0.50 7.99 ? 239 VAL A CG1 1 ATOM 1890 C CG1 B VAL A 1 239 ? 50.500 89.090 61.019 0.50 6.73 ? 239 VAL A CG1 1 ATOM 1891 C CG2 A VAL A 1 239 ? 50.122 87.333 61.088 0.50 6.68 ? 239 VAL A CG2 1 ATOM 1892 C CG2 B VAL A 1 239 ? 49.820 88.535 58.670 0.50 9.01 ? 239 VAL A CG2 1 ATOM 1893 N N . ALA A 1 240 ? 51.972 85.360 59.388 1.00 7.99 ? 240 ALA A N 1 ATOM 1894 C CA . ALA A 1 240 ? 51.881 84.062 58.713 1.00 10.01 ? 240 ALA A CA 1 ATOM 1895 C C . ALA A 1 240 ? 51.308 83.030 59.693 1.00 8.75 ? 240 ALA A C 1 ATOM 1896 O O . ALA A 1 240 ? 51.101 83.331 60.868 1.00 5.17 ? 240 ALA A O 1 ATOM 1897 C CB . ALA A 1 240 ? 53.250 83.623 58.203 1.00 3.13 ? 240 ALA A CB 1 ATOM 1898 N N . VAL A 1 241 ? 51.041 81.819 59.218 1.00 5.17 ? 241 VAL A N 1 ATOM 1899 C CA . VAL A 1 241 ? 50.552 80.770 60.113 1.00 12.83 ? 241 VAL A CA 1 ATOM 1900 C C . VAL A 1 241 ? 51.299 79.475 59.843 1.00 12.50 ? 241 VAL A C 1 ATOM 1901 O O . VAL A 1 241 ? 51.932 79.316 58.800 1.00 9.18 ? 241 VAL A O 1 ATOM 1902 C CB . VAL A 1 241 ? 49.025 80.544 59.962 1.00 12.68 ? 241 VAL A CB 1 ATOM 1903 C CG1 . VAL A 1 241 ? 48.268 81.827 60.239 1.00 10.88 ? 241 VAL A CG1 1 ATOM 1904 C CG2 . VAL A 1 241 ? 48.691 80.039 58.574 1.00 14.01 ? 241 VAL A CG2 1 ATOM 1905 N N . GLY A 1 242 ? 51.243 78.561 60.800 1.00 13.67 ? 242 GLY A N 1 ATOM 1906 C CA . GLY A 1 242 ? 51.891 77.275 60.655 1.00 10.45 ? 242 GLY A CA 1 ATOM 1907 C C . GLY A 1 242 ? 51.662 76.423 61.884 1.00 14.38 ? 242 GLY A C 1 ATOM 1908 O O . GLY A 1 242 ? 50.955 76.832 62.809 1.00 10.65 ? 242 GLY A O 1 ATOM 1909 N N . GLU A 1 243 ? 52.264 75.239 61.879 1.00 11.33 ? 243 GLU A N 1 ATOM 1910 C CA . GLU A 1 243 ? 52.149 74.289 62.972 1.00 11.00 ? 243 GLU A CA 1 ATOM 1911 C C . GLU A 1 243 ? 53.486 74.226 63.684 1.00 8.53 ? 243 GLU A C 1 ATOM 1912 O O . GLU A 1 243 ? 54.467 73.764 63.111 1.00 10.68 ? 243 GLU A O 1 ATOM 1913 C CB . GLU A 1 243 ? 51.775 72.899 62.426 1.00 16.52 ? 243 GLU A CB 1 ATOM 1914 C CG . GLU A 1 243 ? 51.692 71.816 63.501 1.00 10.41 ? 243 GLU A CG 1 ATOM 1915 C CD . GLU A 1 243 ? 50.841 72.245 64.673 1.00 12.55 ? 243 GLU A CD 1 ATOM 1916 O OE1 . GLU A 1 243 ? 49.693 72.698 64.451 1.00 11.59 ? 243 GLU A OE1 1 ATOM 1917 O OE2 . GLU A 1 243 ? 51.329 72.161 65.820 1.00 16.34 ? 243 GLU A OE2 1 ATOM 1918 N N . PHE A 1 244 ? 53.526 74.680 64.934 1.00 8.97 ? 244 PHE A N 1 ATOM 1919 C CA . PHE A 1 244 ? 54.789 74.796 65.652 1.00 12.69 ? 244 PHE A CA 1 ATOM 1920 C C . PHE A 1 244 ? 54.745 74.249 67.081 1.00 18.40 ? 244 PHE A C 1 ATOM 1921 O O . PHE A 1 244 ? 55.767 74.282 67.771 1.00 17.77 ? 244 PHE A O 1 ATOM 1922 C CB . PHE A 1 244 ? 55.234 76.263 65.712 1.00 13.74 ? 244 PHE A CB 1 ATOM 1923 C CG . PHE A 1 244 ? 55.756 76.800 64.406 1.00 15.39 ? 244 PHE A CG 1 ATOM 1924 C CD1 . PHE A 1 244 ? 54.933 77.541 63.567 1.00 13.67 ? 244 PHE A CD1 1 ATOM 1925 C CD2 . PHE A 1 244 ? 57.073 76.578 64.023 1.00 8.38 ? 244 PHE A CD2 1 ATOM 1926 C CE1 . PHE A 1 244 ? 55.415 78.043 62.353 1.00 14.61 ? 244 PHE A CE1 1 ATOM 1927 C CE2 . PHE A 1 244 ? 57.558 77.073 62.810 1.00 13.74 ? 244 PHE A CE2 1 ATOM 1928 C CZ . PHE A 1 244 ? 56.726 77.805 61.977 1.00 12.28 ? 244 PHE A CZ 1 ATOM 1929 N N . ASP A 1 245 ? 53.588 73.766 67.537 1.00 20.81 ? 245 ASP A N 1 ATOM 1930 C CA . ASP A 1 245 ? 53.485 73.210 68.897 1.00 23.29 ? 245 ASP A CA 1 ATOM 1931 C C . ASP A 1 245 ? 53.224 71.695 68.929 1.00 27.88 ? 245 ASP A C 1 ATOM 1932 O O . ASP A 1 245 ? 52.921 71.141 69.984 1.00 30.59 ? 245 ASP A O 1 ATOM 1933 C CB . ASP A 1 245 ? 52.386 73.914 69.689 1.00 19.38 ? 245 ASP A CB 1 ATOM 1934 C CG . ASP A 1 245 ? 50.994 73.595 69.171 1.00 24.02 ? 245 ASP A CG 1 ATOM 1935 O OD1 . ASP A 1 245 ? 50.012 73.989 69.826 1.00 25.25 ? 245 ASP A OD1 1 ATOM 1936 O OD2 . ASP A 1 245 ? 50.878 72.951 68.107 1.00 22.66 ? 245 ASP A OD2 1 ATOM 1937 N N . GLY A 1 246 ? 53.324 71.031 67.782 1.00 30.64 ? 246 GLY A N 1 ATOM 1938 C CA . GLY A 1 246 ? 53.192 69.583 67.731 1.00 32.40 ? 246 GLY A CA 1 ATOM 1939 C C . GLY A 1 246 ? 51.776 69.045 67.884 1.00 34.38 ? 246 GLY A C 1 ATOM 1940 O O . GLY A 1 246 ? 51.558 67.839 67.799 1.00 37.30 ? 246 GLY A O 1 ATOM 1941 N N . ASP A 1 247 ? 50.808 69.926 68.101 1.00 29.75 ? 247 ASP A N 1 ATOM 1942 C CA . ASP A 1 247 ? 49.419 69.504 68.237 1.00 28.15 ? 247 ASP A CA 1 ATOM 1943 C C . ASP A 1 247 ? 48.612 70.015 67.051 1.00 29.80 ? 247 ASP A C 1 ATOM 1944 O O . ASP A 1 247 ? 48.353 71.211 66.920 1.00 25.64 ? 247 ASP A O 1 ATOM 1945 C CB . ASP A 1 247 ? 48.838 70.004 69.566 1.00 29.57 ? 247 ASP A CB 1 ATOM 1946 C CG . ASP A 1 247 ? 47.315 69.958 69.602 1.00 32.70 ? 247 ASP A CG 1 ATOM 1947 O OD1 . ASP A 1 247 ? 46.737 70.433 70.603 1.00 32.14 ? 247 ASP A OD1 1 ATOM 1948 O OD2 . ASP A 1 247 ? 46.694 69.475 68.625 1.00 32.49 ? 247 ASP A OD2 1 ATOM 1949 N N . LEU A 1 248 ? 48.200 69.088 66.198 1.00 39.39 ? 248 LEU A N 1 ATOM 1950 C CA . LEU A 1 248 ? 47.631 69.431 64.899 1.00 39.95 ? 248 LEU A CA 1 ATOM 1951 C C . LEU A 1 248 ? 46.258 70.091 64.976 1.00 40.73 ? 248 LEU A C 1 ATOM 1952 O O . LEU A 1 248 ? 45.737 70.562 63.966 1.00 41.52 ? 248 LEU A O 1 ATOM 1953 C CB . LEU A 1 248 ? 47.550 68.176 64.036 1.00 37.90 ? 248 LEU A CB 1 ATOM 1954 C CG . LEU A 1 248 ? 48.893 67.462 63.903 1.00 43.26 ? 248 LEU A CG 1 ATOM 1955 C CD1 . LEU A 1 248 ? 48.719 66.094 63.266 1.00 44.17 ? 248 LEU A CD1 1 ATOM 1956 C CD2 . LEU A 1 248 ? 49.864 68.317 63.094 1.00 45.48 ? 248 LEU A CD2 1 ATOM 1957 N N . ASN A 1 249 ? 45.667 70.138 66.162 1.00 46.38 ? 249 ASN A N 1 ATOM 1958 C CA . ASN A 1 249 ? 44.358 70.761 66.297 1.00 48.57 ? 249 ASN A CA 1 ATOM 1959 C C . ASN A 1 249 ? 44.449 72.267 66.572 1.00 50.43 ? 249 ASN A C 1 ATOM 1960 O O . ASN A 1 249 ? 43.467 72.988 66.412 1.00 49.29 ? 249 ASN A O 1 ATOM 1961 C CB . ASN A 1 249 ? 43.530 70.044 67.366 1.00 48.48 ? 249 ASN A CB 1 ATOM 1962 C CG . ASN A 1 249 ? 43.107 68.647 66.927 1.00 54.27 ? 249 ASN A CG 1 ATOM 1963 O OD1 . ASN A 1 249 ? 42.773 68.429 65.756 1.00 54.49 ? 249 ASN A OD1 1 ATOM 1964 N ND2 . ASN A 1 249 ? 43.139 67.690 67.858 1.00 55.05 ? 249 ASN A ND2 1 ATOM 1965 N N . THR A 1 250 ? 45.631 72.742 66.960 1.00 33.70 ? 250 THR A N 1 ATOM 1966 C CA . THR A 1 250 ? 45.852 74.178 67.136 1.00 32.33 ? 250 THR A CA 1 ATOM 1967 C C . THR A 1 250 ? 46.661 74.767 65.982 1.00 31.82 ? 250 THR A C 1 ATOM 1968 O O . THR A 1 250 ? 47.629 74.158 65.518 1.00 24.99 ? 250 THR A O 1 ATOM 1969 C CB . THR A 1 250 ? 46.601 74.478 68.444 1.00 29.32 ? 250 THR A CB 1 ATOM 1970 O OG1 . THR A 1 250 ? 47.878 73.824 68.432 1.00 27.76 ? 250 THR A OG1 1 ATOM 1971 C CG2 . THR A 1 250 ? 45.789 74.013 69.645 1.00 28.05 ? 250 THR A CG2 1 ATOM 1972 N N . THR A 1 251 ? 46.250 75.946 65.519 1.00 28.26 ? 251 THR A N 1 ATOM 1973 C CA . THR A 1 251 ? 47.025 76.708 64.546 1.00 28.59 ? 251 THR A CA 1 ATOM 1974 C C . THR A 1 251 ? 47.813 77.818 65.249 1.00 25.13 ? 251 THR A C 1 ATOM 1975 O O . THR A 1 251 ? 47.259 78.572 66.044 1.00 25.74 ? 251 THR A O 1 ATOM 1976 C CB . THR A 1 251 ? 46.114 77.328 63.474 1.00 30.82 ? 251 THR A CB 1 ATOM 1977 O OG1 . THR A 1 251 ? 45.319 76.301 62.872 1.00 30.41 ? 251 THR A OG1 1 ATOM 1978 C CG2 . THR A 1 251 ? 46.937 78.015 62.392 1.00 27.96 ? 251 THR A CG2 1 ATOM 1979 N N . GLU A 1 252 ? 49.107 77.904 64.965 1.00 13.77 ? 252 GLU A N 1 ATOM 1980 C CA . GLU A 1 252 ? 49.964 78.909 65.582 1.00 7.76 ? 252 GLU A CA 1 ATOM 1981 C C . GLU A 1 252 ? 50.154 80.097 64.643 1.00 10.50 ? 252 GLU A C 1 ATOM 1982 O O . GLU A 1 252 ? 50.178 79.925 63.429 1.00 11.17 ? 252 GLU A O 1 ATOM 1983 C CB . GLU A 1 252 ? 51.329 78.306 65.933 1.00 9.80 ? 252 GLU A CB 1 ATOM 1984 C CG . GLU A 1 252 ? 51.314 77.378 67.148 1.00 10.91 ? 252 GLU A CG 1 ATOM 1985 C CD . GLU A 1 252 ? 50.614 76.045 66.856 1.00 11.50 ? 252 GLU A CD 1 ATOM 1986 O OE1 . GLU A 1 252 ? 51.174 75.230 66.091 1.00 6.46 ? 252 GLU A OE1 1 ATOM 1987 O OE2 . GLU A 1 252 ? 49.505 75.817 67.383 1.00 9.00 ? 252 GLU A OE2 1 ATOM 1988 N N . TYR A 1 253 ? 50.303 81.295 65.206 1.00 10.47 ? 253 TYR A N 1 ATOM 1989 C CA . TYR A 1 253 ? 50.478 82.507 64.412 1.00 4.01 ? 253 TYR A CA 1 ATOM 1990 C C . TYR A 1 253 ? 51.936 82.932 64.432 1.00 10.20 ? 253 TYR A C 1 ATOM 1991 O O . TYR A 1 253 ? 52.602 82.791 65.451 1.00 11.25 ? 253 TYR A O 1 ATOM 1992 C CB . TYR A 1 253 ? 49.620 83.649 64.963 1.00 10.14 ? 253 TYR A CB 1 ATOM 1993 C CG . TYR A 1 253 ? 48.133 83.375 64.973 1.00 6.11 ? 253 TYR A CG 1 ATOM 1994 C CD1 . TYR A 1 253 ? 47.583 82.401 64.152 1.00 9.52 ? 253 TYR A CD1 1 ATOM 1995 C CD2 . TYR A 1 253 ? 47.286 84.080 65.809 1.00 8.13 ? 253 TYR A CD2 1 ATOM 1996 C CE1 . TYR A 1 253 ? 46.228 82.138 64.159 1.00 8.65 ? 253 TYR A CE1 1 ATOM 1997 C CE2 . TYR A 1 253 ? 45.923 83.824 65.831 1.00 10.52 ? 253 TYR A CE2 1 ATOM 1998 C CZ . TYR A 1 253 ? 45.403 82.852 65.001 1.00 14.44 ? 253 TYR A CZ 1 ATOM 1999 O OH . TYR A 1 253 ? 44.052 82.585 65.007 1.00 17.58 ? 253 TYR A OH 1 ATOM 2000 N N . VAL A 1 254 ? 52.433 83.444 63.305 1.00 7.03 ? 254 VAL A N 1 ATOM 2001 C CA . VAL A 1 254 ? 53.778 84.008 63.245 1.00 3.86 ? 254 VAL A CA 1 ATOM 2002 C C . VAL A 1 254 ? 53.676 85.487 62.909 1.00 11.03 ? 254 VAL A C 1 ATOM 2003 O O . VAL A 1 254 ? 53.055 85.846 61.910 1.00 8.52 ? 254 VAL A O 1 ATOM 2004 C CB . VAL A 1 254 ? 54.639 83.325 62.176 1.00 10.13 ? 254 VAL A CB 1 ATOM 2005 C CG1 . VAL A 1 254 ? 56.023 83.961 62.133 1.00 4.91 ? 254 VAL A CG1 1 ATOM 2006 C CG2 . VAL A 1 254 ? 54.744 81.820 62.448 1.00 10.88 ? 254 VAL A CG2 1 ATOM 2007 N N . VAL A 1 255 ? 54.296 86.339 63.728 1.00 10.51 ? 255 VAL A N 1 ATOM 2008 C CA . VAL A 1 255 ? 54.095 87.782 63.629 1.00 6.80 ? 255 VAL A CA 1 ATOM 2009 C C . VAL A 1 255 ? 55.407 88.544 63.561 1.00 6.58 ? 255 VAL A C 1 ATOM 2010 O O . VAL A 1 255 ? 56.264 88.388 64.412 1.00 3.29 ? 255 VAL A O 1 ATOM 2011 C CB . VAL A 1 255 ? 53.299 88.299 64.830 1.00 12.20 ? 255 VAL A CB 1 ATOM 2012 C CG1 . VAL A 1 255 ? 53.091 89.812 64.731 1.00 16.12 ? 255 VAL A CG1 1 ATOM 2013 C CG2 . VAL A 1 255 ? 51.978 87.591 64.905 1.00 11.42 ? 255 VAL A CG2 1 ATOM 2014 N N . GLY A 1 256 ? 55.562 89.372 62.539 1.00 3.31 ? 256 GLY A N 1 ATOM 2015 C CA . GLY A 1 256 ? 56.753 90.187 62.417 1.00 3.75 ? 256 GLY A CA 1 ATOM 2016 C C . GLY A 1 256 ? 56.576 91.505 63.137 1.00 2.61 ? 256 GLY A C 1 ATOM 2017 O O . GLY A 1 256 ? 55.522 92.129 63.044 1.00 2.88 ? 256 GLY A O 1 ATOM 2018 N N . ALA A 1 257 ? 57.603 91.914 63.871 1.00 3.12 ? 257 ALA A N 1 ATOM 2019 C CA . ALA A 1 257 ? 57.617 93.204 64.555 1.00 7.42 ? 257 ALA A CA 1 ATOM 2020 C C . ALA A 1 257 ? 58.989 93.837 64.343 1.00 9.60 ? 257 ALA A C 1 ATOM 2021 O O . ALA A 1 257 ? 59.851 93.773 65.217 1.00 2.45 ? 257 ALA A O 1 ATOM 2022 C CB . ALA A 1 257 ? 57.339 93.025 66.027 1.00 2.71 ? 257 ALA A CB 1 ATOM 2023 N N . PRO A 1 258 ? 59.196 94.439 63.164 1.00 4.96 ? 258 PRO A N 1 ATOM 2024 C CA . PRO A 1 258 ? 60.523 94.852 62.683 1.00 2.76 ? 258 PRO A CA 1 ATOM 2025 C C . PRO A 1 258 ? 61.193 95.983 63.470 1.00 4.65 ? 258 PRO A C 1 ATOM 2026 O O . PRO A 1 258 ? 62.397 96.172 63.333 1.00 6.20 ? 258 PRO A O 1 ATOM 2027 C CB . PRO A 1 258 ? 60.259 95.285 61.232 1.00 5.24 ? 258 PRO A CB 1 ATOM 2028 C CG . PRO A 1 258 ? 58.798 95.590 61.170 1.00 4.79 ? 258 PRO A CG 1 ATOM 2029 C CD . PRO A 1 258 ? 58.146 94.646 62.153 1.00 3.10 ? 258 PRO A CD 1 ATOM 2030 N N . THR A 1 259 ? 60.447 96.728 64.272 1.00 2.96 ? 259 THR A N 1 ATOM 2031 C CA . THR A 1 259 ? 61.067 97.770 65.085 1.00 9.58 ? 259 THR A CA 1 ATOM 2032 C C . THR A 1 259 ? 60.955 97.485 66.598 1.00 12.17 ? 259 THR A C 1 ATOM 2033 O O . THR A 1 259 ? 61.231 98.360 67.431 1.00 5.95 ? 259 THR A O 1 ATOM 2034 C CB . THR A 1 259 ? 60.488 99.155 64.742 1.00 1.86 ? 259 THR A CB 1 ATOM 2035 O OG1 . THR A 1 259 ? 59.055 99.108 64.792 1.00 3.58 ? 259 THR A OG1 1 ATOM 2036 C CG2 . THR A 1 259 ? 60.919 99.575 63.350 1.00 10.52 ? 259 THR A CG2 1 ATOM 2037 N N . TRP A 1 260 ? 60.573 96.252 66.939 1.00 4.80 ? 260 TRP A N 1 ATOM 2038 C CA . TRP A 1 260 ? 60.496 95.793 68.330 1.00 2.53 ? 260 TRP A CA 1 ATOM 2039 C C . TRP A 1 260 ? 61.773 96.098 69.104 1.00 3.03 ? 260 TRP A C 1 ATOM 2040 O O . TRP A 1 260 ? 62.873 95.976 68.576 1.00 2.63 ? 260 TRP A O 1 ATOM 2041 C CB . TRP A 1 260 ? 60.220 94.276 68.377 1.00 3.48 ? 260 TRP A CB 1 ATOM 2042 C CG . TRP A 1 260 ? 59.976 93.738 69.768 1.00 9.43 ? 260 TRP A CG 1 ATOM 2043 C CD1 . TRP A 1 260 ? 58.802 93.769 70.461 1.00 8.15 ? 260 TRP A CD1 1 ATOM 2044 C CD2 . TRP A 1 260 ? 60.930 93.093 70.625 1.00 8.69 ? 260 TRP A CD2 1 ATOM 2045 N NE1 . TRP A 1 260 ? 58.964 93.193 71.698 1.00 8.67 ? 260 TRP A NE1 1 ATOM 2046 C CE2 . TRP A 1 260 ? 60.260 92.766 71.823 1.00 11.49 ? 260 TRP A CE2 1 ATOM 2047 C CE3 . TRP A 1 260 ? 62.281 92.753 70.495 1.00 9.11 ? 260 TRP A CE3 1 ATOM 2048 C CZ2 . TRP A 1 260 ? 60.897 92.118 72.885 1.00 6.18 ? 260 TRP A CZ2 1 ATOM 2049 C CZ3 . TRP A 1 260 ? 62.916 92.114 71.554 1.00 9.78 ? 260 TRP A CZ3 1 ATOM 2050 C CH2 . TRP A 1 260 ? 62.221 91.805 72.732 1.00 10.43 ? 260 TRP A CH2 1 ATOM 2051 N N . SER A 1 261 ? 61.611 96.497 70.363 1.00 8.77 ? 261 SER A N 1 ATOM 2052 C CA . SER A 1 261 ? 62.729 96.791 71.261 1.00 7.98 ? 261 SER A CA 1 ATOM 2053 C C . SER A 1 261 ? 63.726 97.803 70.687 1.00 5.38 ? 261 SER A C 1 ATOM 2054 O O . SER A 1 261 ? 64.866 97.466 70.361 1.00 2.41 ? 261 SER A O 1 ATOM 2055 C CB . SER A 1 261 ? 63.449 95.495 71.655 1.00 4.90 ? 261 SER A CB 1 ATOM 2056 O OG . SER A 1 261 ? 64.381 95.726 72.700 1.00 7.44 ? 261 SER A OG 1 ATOM 2057 N N . TRP A 1 262 ? 63.294 99.051 70.573 1.00 7.78 ? 262 TRP A N 1 ATOM 2058 C CA . TRP A 1 262 ? 64.169 100.108 70.082 1.00 10.77 ? 262 TRP A CA 1 ATOM 2059 C C . TRP A 1 262 ? 64.824 99.730 68.745 1.00 11.51 ? 262 TRP A C 1 ATOM 2060 O O . TRP A 1 262 ? 66.030 99.866 68.563 1.00 6.63 ? 262 TRP A O 1 ATOM 2061 C CB . TRP A 1 262 ? 65.207 100.446 71.161 1.00 14.19 ? 262 TRP A CB 1 ATOM 2062 C CG . TRP A 1 262 ? 64.575 101.135 72.352 1.00 14.61 ? 262 TRP A CG 1 ATOM 2063 C CD1 . TRP A 1 262 ? 64.318 102.477 72.484 1.00 17.94 ? 262 TRP A CD1 1 ATOM 2064 C CD2 . TRP A 1 262 ? 64.094 100.517 73.557 1.00 11.94 ? 262 TRP A CD2 1 ATOM 2065 N NE1 . TRP A 1 262 ? 63.712 102.726 73.695 1.00 16.57 ? 262 TRP A NE1 1 ATOM 2066 C CE2 . TRP A 1 262 ? 63.565 101.542 74.369 1.00 14.24 ? 262 TRP A CE2 1 ATOM 2067 C CE3 . TRP A 1 262 ? 64.060 99.204 74.025 1.00 14.47 ? 262 TRP A CE3 1 ATOM 2068 C CZ2 . TRP A 1 262 ? 63.013 101.286 75.624 1.00 15.93 ? 262 TRP A CZ2 1 ATOM 2069 C CZ3 . TRP A 1 262 ? 63.512 98.954 75.280 1.00 14.60 ? 262 TRP A CZ3 1 ATOM 2070 C CH2 . TRP A 1 262 ? 62.995 99.990 76.058 1.00 14.54 ? 262 TRP A CH2 1 ATOM 2071 N N . THR A 1 263 ? 63.991 99.258 67.820 1.00 4.76 ? 263 THR A N 1 ATOM 2072 C CA . THR A 1 263 ? 64.377 98.898 66.451 1.00 4.18 ? 263 THR A CA 1 ATOM 2073 C C . THR A 1 263 ? 65.348 97.707 66.324 1.00 7.38 ? 263 THR A C 1 ATOM 2074 O O . THR A 1 263 ? 65.898 97.470 65.251 1.00 6.37 ? 263 THR A O 1 ATOM 2075 C CB . THR A 1 263 ? 64.912 100.099 65.630 1.00 2.13 ? 263 THR A CB 1 ATOM 2076 O OG1 . THR A 1 263 ? 66.234 100.441 66.055 1.00 1.67 ? 263 THR A OG1 1 ATOM 2077 C CG2 . THR A 1 263 ? 63.968 101.321 65.740 1.00 3.09 ? 263 THR A CG2 1 ATOM 2078 N N . LEU A 1 264 ? 65.515 96.921 67.376 1.00 2.15 ? 264 LEU A N 1 ATOM 2079 C CA . LEU A 1 264 ? 66.230 95.650 67.217 1.00 9.06 ? 264 LEU A CA 1 ATOM 2080 C C . LEU A 1 264 ? 65.475 94.711 66.265 1.00 4.65 ? 264 LEU A C 1 ATOM 2081 O O . LEU A 1 264 ? 66.083 94.011 65.470 1.00 5.70 ? 264 LEU A O 1 ATOM 2082 C CB . LEU A 1 264 ? 66.438 94.965 68.566 1.00 5.61 ? 264 LEU A CB 1 ATOM 2083 C CG . LEU A 1 264 ? 67.199 93.643 68.530 1.00 8.58 ? 264 LEU A CG 1 ATOM 2084 C CD1 . LEU A 1 264 ? 68.592 93.817 67.927 1.00 3.01 ? 264 LEU A CD1 1 ATOM 2085 C CD2 . LEU A 1 264 ? 67.280 93.062 69.932 1.00 6.12 ? 264 LEU A CD2 1 ATOM 2086 N N . GLY A 1 265 ? 64.150 94.710 66.345 1.00 2.84 ? 265 GLY A N 1 ATOM 2087 C CA . GLY A 1 265 ? 63.339 93.844 65.509 1.00 4.10 ? 265 GLY A CA 1 ATOM 2088 C C . GLY A 1 265 ? 63.075 92.508 66.180 1.00 5.81 ? 265 GLY A C 1 ATOM 2089 O O . GLY A 1 265 ? 63.859 92.067 67.007 1.00 2.66 ? 265 GLY A O 1 ATOM 2090 N N . ALA A 1 266 ? 61.957 91.872 65.844 1.00 3.71 ? 266 ALA A N 1 ATOM 2091 C CA . ALA A 1 266 ? 61.664 90.553 66.387 1.00 4.65 ? 266 ALA A CA 1 ATOM 2092 C C . ALA A 1 266 ? 60.590 89.850 65.581 1.00 6.14 ? 266 ALA A C 1 ATOM 2093 O O . ALA A 1 266 ? 59.813 90.485 64.872 1.00 5.04 ? 266 ALA A O 1 ATOM 2094 C CB . ALA A 1 266 ? 61.235 90.655 67.856 1.00 3.58 ? 266 ALA A CB 1 ATOM 2095 N N . VAL A 1 267 ? 60.560 88.528 65.698 1.00 7.62 ? 267 VAL A N 1 ATOM 2096 C CA . VAL A 1 267 ? 59.457 87.729 65.199 1.00 4.96 ? 267 VAL A CA 1 ATOM 2097 C C . VAL A 1 267 ? 58.967 86.847 66.344 1.00 10.49 ? 267 VAL A C 1 ATOM 2098 O O . VAL A 1 267 ? 59.776 86.248 67.057 1.00 7.04 ? 267 VAL A O 1 ATOM 2099 C CB . VAL A 1 267 ? 59.896 86.822 64.029 1.00 5.59 ? 267 VAL A CB 1 ATOM 2100 C CG1 . VAL A 1 267 ? 58.807 85.810 63.712 1.00 3.79 ? 267 VAL A CG1 1 ATOM 2101 C CG2 . VAL A 1 267 ? 60.236 87.648 62.801 1.00 2.84 ? 267 VAL A CG2 1 ATOM 2102 N N . GLU A 1 268 ? 57.653 86.760 66.522 1.00 4.10 ? 268 GLU A N 1 ATOM 2103 C CA . GLU A 1 268 ? 57.095 85.949 67.591 1.00 10.38 ? 268 GLU A CA 1 ATOM 2104 C C . GLU A 1 268 ? 56.179 84.870 67.040 1.00 11.94 ? 268 GLU A C 1 ATOM 2105 O O . GLU A 1 268 ? 55.473 85.079 66.050 1.00 7.59 ? 268 GLU A O 1 ATOM 2106 C CB . GLU A 1 268 ? 56.334 86.814 68.598 1.00 5.60 ? 268 GLU A CB 1 ATOM 2107 C CG . GLU A 1 268 ? 57.227 87.699 69.435 1.00 12.09 ? 268 GLU A CG 1 ATOM 2108 C CD . GLU A 1 268 ? 56.451 88.551 70.422 1.00 15.84 ? 268 GLU A CD 1 ATOM 2109 O OE1 . GLU A 1 268 ? 55.208 88.576 70.351 1.00 15.05 ? 268 GLU A OE1 1 ATOM 2110 O OE2 . GLU A 1 268 ? 57.089 89.192 71.278 1.00 17.84 ? 268 GLU A OE2 1 ATOM 2111 N N . ILE A 1 269 ? 56.219 83.706 67.679 1.00 9.19 ? 269 ILE A N 1 ATOM 2112 C CA . ILE A 1 269 ? 55.295 82.616 67.375 1.00 14.34 ? 269 ILE A CA 1 ATOM 2113 C C . ILE A 1 269 ? 54.324 82.481 68.534 1.00 13.01 ? 269 ILE A C 1 ATOM 2114 O O . ILE A 1 269 ? 54.739 82.434 69.688 1.00 10.40 ? 269 ILE A O 1 ATOM 2115 C CB . ILE A 1 269 ? 56.046 81.301 67.147 1.00 19.42 ? 269 ILE A CB 1 ATOM 2116 C CG1 . ILE A 1 269 ? 57.049 81.485 66.002 1.00 10.26 ? 269 ILE A CG1 1 ATOM 2117 C CG2 . ILE A 1 269 ? 55.067 80.163 66.835 1.00 16.00 ? 269 ILE A CG2 1 ATOM 2118 C CD1 . ILE A 1 269 ? 57.760 80.239 65.610 1.00 13.92 ? 269 ILE A CD1 1 ATOM 2119 N N . LEU A 1 270 ? 53.032 82.456 68.228 1.00 6.67 ? 270 LEU A N 1 ATOM 2120 C CA . LEU A 1 270 ? 52.003 82.517 69.252 1.00 11.93 ? 270 LEU A CA 1 ATOM 2121 C C . LEU A 1 270 ? 50.968 81.417 69.061 1.00 16.29 ? 270 LEU A C 1 ATOM 2122 O O . LEU A 1 270 ? 50.773 80.943 67.947 1.00 11.93 ? 270 LEU A O 1 ATOM 2123 C CB . LEU A 1 270 ? 51.277 83.846 69.160 1.00 16.85 ? 270 LEU A CB 1 ATOM 2124 C CG . LEU A 1 270 ? 52.133 85.087 68.928 1.00 15.78 ? 270 LEU A CG 1 ATOM 2125 C CD1 . LEU A 1 270 ? 51.282 86.159 68.276 1.00 18.85 ? 270 LEU A CD1 1 ATOM 2126 C CD2 . LEU A 1 270 ? 52.706 85.564 70.230 1.00 14.97 ? 270 LEU A CD2 1 ATOM 2127 N N . ASP A 1 271 ? 50.285 81.029 70.136 1.00 8.19 ? 271 ASP A N 1 ATOM 2128 C CA . ASP A 1 271 ? 49.116 80.175 69.984 1.00 12.15 ? 271 ASP A CA 1 ATOM 2129 C C . ASP A 1 271 ? 47.950 81.073 69.596 1.00 16.03 ? 271 ASP A C 1 ATOM 2130 O O . ASP A 1 271 ? 48.108 82.294 69.522 1.00 5.93 ? 271 ASP A O 1 ATOM 2131 C CB . ASP A 1 271 ? 48.822 79.357 71.253 1.00 14.90 ? 271 ASP A CB 1 ATOM 2132 C CG . ASP A 1 271 ? 48.341 80.204 72.422 1.00 18.04 ? 271 ASP A CG 1 ATOM 2133 O OD1 . ASP A 1 271 ? 48.456 79.711 73.560 1.00 22.20 ? 271 ASP A OD1 1 ATOM 2134 O OD2 . ASP A 1 271 ? 47.828 81.329 72.231 1.00 17.35 ? 271 ASP A OD2 1 ATOM 2135 N N . SER A 1 272 ? 46.790 80.483 69.335 1.00 15.10 ? 272 SER A N 1 ATOM 2136 C CA . SER A 1 272 ? 45.689 81.250 68.764 1.00 16.77 ? 272 SER A CA 1 ATOM 2137 C C . SER A 1 272 ? 44.998 82.135 69.801 1.00 15.40 ? 272 SER A C 1 ATOM 2138 O O . SER A 1 272 ? 44.064 82.862 69.470 1.00 18.60 ? 272 SER A O 1 ATOM 2139 C CB . SER A 1 272 ? 44.679 80.325 68.077 1.00 19.39 ? 272 SER A CB 1 ATOM 2140 O OG . SER A 1 272 ? 44.049 79.480 69.021 1.00 21.60 ? 272 SER A OG 1 ATOM 2141 N N . TYR A 1 273 ? 45.463 82.086 71.047 1.00 17.07 ? 273 TYR A N 1 ATOM 2142 C CA . TYR A 1 273 ? 45.011 83.032 72.065 1.00 21.68 ? 273 TYR A CA 1 ATOM 2143 C C . TYR A 1 273 ? 46.031 84.163 72.269 1.00 21.97 ? 273 TYR A C 1 ATOM 2144 O O . TYR A 1 273 ? 45.911 84.946 73.205 1.00 19.49 ? 273 TYR A O 1 ATOM 2145 C CB . TYR A 1 273 ? 44.758 82.317 73.397 1.00 25.63 ? 273 TYR A CB 1 ATOM 2146 C CG . TYR A 1 273 ? 43.712 81.232 73.301 1.00 24.71 ? 273 TYR A CG 1 ATOM 2147 C CD1 . TYR A 1 273 ? 44.076 79.901 73.219 1.00 19.74 ? 273 TYR A CD1 1 ATOM 2148 C CD2 . TYR A 1 273 ? 42.362 81.547 73.274 1.00 27.11 ? 273 TYR A CD2 1 ATOM 2149 C CE1 . TYR A 1 273 ? 43.123 78.908 73.119 1.00 29.37 ? 273 TYR A CE1 1 ATOM 2150 C CE2 . TYR A 1 273 ? 41.401 80.566 73.172 1.00 25.90 ? 273 TYR A CE2 1 ATOM 2151 C CZ . TYR A 1 273 ? 41.785 79.249 73.096 1.00 28.91 ? 273 TYR A CZ 1 ATOM 2152 O OH . TYR A 1 273 ? 40.827 78.267 72.998 1.00 33.18 ? 273 TYR A OH 1 ATOM 2153 N N . TYR A 1 274 ? 47.034 84.226 71.399 1.00 8.96 ? 274 TYR A N 1 ATOM 2154 C CA . TYR A 1 274 ? 48.048 85.285 71.432 1.00 13.01 ? 274 TYR A CA 1 ATOM 2155 C C . TYR A 1 274 ? 48.993 85.129 72.600 1.00 10.86 ? 274 TYR A C 1 ATOM 2156 O O . TYR A 1 274 ? 49.639 86.089 73.003 1.00 16.26 ? 274 TYR A O 1 ATOM 2157 C CB . TYR A 1 274 ? 47.406 86.683 71.456 1.00 4.42 ? 274 TYR A CB 1 ATOM 2158 C CG . TYR A 1 274 ? 46.453 86.896 70.307 1.00 7.87 ? 274 TYR A CG 1 ATOM 2159 C CD1 . TYR A 1 274 ? 46.890 86.787 68.990 1.00 8.54 ? 274 TYR A CD1 1 ATOM 2160 C CD2 . TYR A 1 274 ? 45.113 87.177 70.529 1.00 9.02 ? 274 TYR A CD2 1 ATOM 2161 C CE1 . TYR A 1 274 ? 46.026 86.954 67.935 1.00 4.09 ? 274 TYR A CE1 1 ATOM 2162 C CE2 . TYR A 1 274 ? 44.237 87.358 69.473 1.00 9.60 ? 274 TYR A CE2 1 ATOM 2163 C CZ . TYR A 1 274 ? 44.702 87.239 68.181 1.00 8.08 ? 274 TYR A CZ 1 ATOM 2164 O OH . TYR A 1 274 ? 43.838 87.417 67.130 1.00 9.92 ? 274 TYR A OH 1 ATOM 2165 N N . GLN A 1 275 ? 49.068 83.924 73.148 1.00 22.21 ? 275 GLN A N 1 ATOM 2166 C CA . GLN A 1 275 ? 50.071 83.619 74.153 1.00 26.79 ? 275 GLN A CA 1 ATOM 2167 C C . GLN A 1 275 ? 51.361 83.270 73.436 1.00 23.51 ? 275 GLN A C 1 ATOM 2168 O O . GLN A 1 275 ? 51.371 82.489 72.490 1.00 22.32 ? 275 GLN A O 1 ATOM 2169 C CB . GLN A 1 275 ? 49.629 82.458 75.046 1.00 27.48 ? 275 GLN A CB 1 ATOM 2170 C CG . GLN A 1 275 ? 48.266 82.668 75.707 1.00 30.00 ? 275 GLN A CG 1 ATOM 2171 C CD . GLN A 1 275 ? 48.145 84.021 76.398 1.00 35.04 ? 275 GLN A CD 1 ATOM 2172 O OE1 . GLN A 1 275 ? 49.001 84.399 77.209 1.00 34.18 ? 275 GLN A OE1 1 ATOM 2173 N NE2 . GLN A 1 275 ? 47.081 84.766 76.069 1.00 30.91 ? 275 GLN A NE2 1 ATOM 2174 N N . ARG A 1 276 ? 52.454 83.849 73.895 1.00 15.05 ? 276 ARG A N 1 ATOM 2175 C CA . ARG A 1 276 ? 53.708 83.746 73.180 1.00 21.37 ? 276 ARG A CA 1 ATOM 2176 C C . ARG A 1 276 ? 54.401 82.415 73.435 1.00 21.84 ? 276 ARG A C 1 ATOM 2177 O O . ARG A 1 276 ? 54.599 82.026 74.574 1.00 20.46 ? 276 ARG A O 1 ATOM 2178 C CB . ARG A 1 276 ? 54.611 84.902 73.586 1.00 16.50 ? 276 ARG A CB 1 ATOM 2179 C CG . ARG A 1 276 ? 55.932 84.924 72.881 1.00 22.89 ? 276 ARG A CG 1 ATOM 2180 C CD . ARG A 1 276 ? 56.551 86.296 72.999 1.00 26.94 ? 276 ARG A CD 1 ATOM 2181 N NE . ARG A 1 276 ? 56.468 86.800 74.365 1.00 24.98 ? 276 ARG A NE 1 ATOM 2182 C CZ . ARG A 1 276 ? 57.352 86.525 75.318 1.00 26.79 ? 276 ARG A CZ 1 ATOM 2183 N NH1 . ARG A 1 276 ? 58.399 85.746 75.065 1.00 27.20 ? 276 ARG A NH1 1 ATOM 2184 N NH2 . ARG A 1 276 ? 57.186 87.029 76.529 1.00 27.19 ? 276 ARG A NH2 1 ATOM 2185 N N . LEU A 1 277 ? 54.776 81.734 72.358 1.00 11.26 ? 277 LEU A N 1 ATOM 2186 C CA . LEU A 1 277 ? 55.453 80.447 72.434 1.00 13.60 ? 277 LEU A CA 1 ATOM 2187 C C . LEU A 1 277 ? 56.950 80.583 72.194 1.00 19.18 ? 277 LEU A C 1 ATOM 2188 O O . LEU A 1 277 ? 57.733 79.905 72.841 1.00 19.16 ? 277 LEU A O 1 ATOM 2189 C CB . LEU A 1 277 ? 54.869 79.482 71.408 1.00 15.84 ? 277 LEU A CB 1 ATOM 2190 C CG . LEU A 1 277 ? 53.352 79.280 71.452 1.00 17.60 ? 277 LEU A CG 1 ATOM 2191 C CD1 . LEU A 1 277 ? 52.933 78.271 70.389 1.00 16.71 ? 277 LEU A CD1 1 ATOM 2192 C CD2 . LEU A 1 277 ? 52.898 78.825 72.836 1.00 14.49 ? 277 LEU A CD2 1 ATOM 2193 N N . HIS A 1 278 ? 57.344 81.432 71.244 1.00 19.08 ? 278 HIS A N 1 ATOM 2194 C CA A HIS A 1 278 ? 58.758 81.724 71.067 0.50 17.75 ? 278 HIS A CA 1 ATOM 2195 C CA B HIS A 1 278 ? 58.755 81.665 70.892 0.50 18.23 ? 278 HIS A CA 1 ATOM 2196 C C . HIS A 1 278 ? 58.958 83.146 70.551 1.00 15.32 ? 278 HIS A C 1 ATOM 2197 O O . HIS A 1 278 ? 58.039 83.793 70.057 1.00 11.72 ? 278 HIS A O 1 ATOM 2198 C CB A HIS A 1 278 ? 59.405 80.710 70.120 0.50 18.09 ? 278 HIS A CB 1 ATOM 2199 C CB B HIS A 1 278 ? 59.169 80.908 69.616 0.50 20.64 ? 278 HIS A CB 1 ATOM 2200 C CG A HIS A 1 278 ? 60.897 80.649 70.227 0.50 20.09 ? 278 HIS A CG 1 ATOM 2201 C CG B HIS A 1 278 ? 59.073 79.414 69.692 0.50 20.99 ? 278 HIS A CG 1 ATOM 2202 N ND1 A HIS A 1 278 ? 61.544 80.078 71.302 0.50 22.19 ? 278 HIS A ND1 1 ATOM 2203 N ND1 B HIS A 1 278 ? 60.045 78.630 70.274 0.50 22.19 ? 278 HIS A ND1 1 ATOM 2204 C CD2 A HIS A 1 278 ? 61.871 81.085 69.393 0.50 21.20 ? 278 HIS A CD2 1 ATOM 2205 C CD2 B HIS A 1 278 ? 58.158 78.557 69.175 0.50 21.24 ? 278 HIS A CD2 1 ATOM 2206 C CE1 A HIS A 1 278 ? 62.851 80.167 71.127 0.50 20.65 ? 278 HIS A CE1 1 ATOM 2207 C CE1 B HIS A 1 278 ? 59.711 77.356 70.154 0.50 17.95 ? 278 HIS A CE1 1 ATOM 2208 N NE2 A HIS A 1 278 ? 63.076 80.774 69.977 0.50 20.71 ? 278 HIS A NE2 1 ATOM 2209 N NE2 B HIS A 1 278 ? 58.572 77.284 69.490 0.50 18.98 ? 278 HIS A NE2 1 ATOM 2210 N N . ARG A 1 279 ? 60.168 83.650 70.725 1.00 6.60 ? 279 ARG A N 1 ATOM 2211 C CA . ARG A 1 279 ? 60.529 84.950 70.204 1.00 14.63 ? 279 ARG A CA 1 ATOM 2212 C C . ARG A 1 279 ? 61.913 84.866 69.591 1.00 14.40 ? 279 ARG A C 1 ATOM 2213 O O . ARG A 1 279 ? 62.857 84.435 70.245 1.00 11.28 ? 279 ARG A O 1 ATOM 2214 C CB . ARG A 1 279 ? 60.532 86.020 71.292 1.00 11.44 ? 279 ARG A CB 1 ATOM 2215 C CG . ARG A 1 279 ? 60.892 87.387 70.730 1.00 13.20 ? 279 ARG A CG 1 ATOM 2216 C CD . ARG A 1 279 ? 61.113 88.413 71.804 1.00 14.20 ? 279 ARG A CD 1 ATOM 2217 N NE . ARG A 1 279 ? 59.902 88.727 72.555 1.00 14.73 ? 279 ARG A NE 1 ATOM 2218 C CZ . ARG A 1 279 ? 59.861 88.859 73.880 1.00 14.51 ? 279 ARG A CZ 1 ATOM 2219 N NH1 . ARG A 1 279 ? 60.957 88.675 74.611 1.00 10.41 ? 279 ARG A NH1 1 ATOM 2220 N NH2 . ARG A 1 279 ? 58.723 89.167 74.476 1.00 11.24 ? 279 ARG A NH2 1 ATOM 2221 N N . LEU A 1 280 ? 62.023 85.263 68.330 1.00 13.95 ? 280 LEU A N 1 ATOM 2222 C CA . LEU A 1 280 ? 63.316 85.392 67.684 1.00 10.13 ? 280 LEU A CA 1 ATOM 2223 C C . LEU A 1 280 ? 63.670 86.879 67.640 1.00 13.79 ? 280 LEU A C 1 ATOM 2224 O O . LEU A 1 280 ? 62.865 87.694 67.183 1.00 9.83 ? 280 LEU A O 1 ATOM 2225 C CB . LEU A 1 280 ? 63.270 84.835 66.262 1.00 8.47 ? 280 LEU A CB 1 ATOM 2226 C CG . LEU A 1 280 ? 62.871 83.374 66.011 1.00 11.88 ? 280 LEU A CG 1 ATOM 2227 C CD1 . LEU A 1 280 ? 63.616 82.456 66.950 1.00 14.55 ? 280 LEU A CD1 1 ATOM 2228 C CD2 . LEU A 1 280 ? 61.366 83.171 66.143 1.00 15.84 ? 280 LEU A CD2 1 ATOM 2229 N N . ARG A 1 281 ? 64.870 87.223 68.101 1.00 5.51 ? 281 ARG A N 1 ATOM 2230 C CA . ARG A 1 281 ? 65.321 88.606 68.143 1.00 8.10 ? 281 ARG A CA 1 ATOM 2231 C C . ARG A 1 281 ? 66.163 88.944 66.934 1.00 14.10 ? 281 ARG A C 1 ATOM 2232 O O . ARG A 1 281 ? 66.930 88.119 66.444 1.00 9.33 ? 281 ARG A O 1 ATOM 2233 C CB . ARG A 1 281 ? 66.151 88.868 69.397 1.00 8.83 ? 281 ARG A CB 1 ATOM 2234 C CG . ARG A 1 281 ? 65.445 88.545 70.697 1.00 18.77 ? 281 ARG A CG 1 ATOM 2235 C CD . ARG A 1 281 ? 66.423 88.500 71.861 1.00 13.67 ? 281 ARG A CD 1 ATOM 2236 N NE . ARG A 1 281 ? 66.751 89.830 72.368 1.00 14.40 ? 281 ARG A NE 1 ATOM 2237 C CZ . ARG A 1 281 ? 66.031 90.479 73.278 1.00 15.13 ? 281 ARG A CZ 1 ATOM 2238 N NH1 . ARG A 1 281 ? 66.409 91.686 73.687 1.00 12.83 ? 281 ARG A NH1 1 ATOM 2239 N NH2 . ARG A 1 281 ? 64.933 89.924 73.780 1.00 15.60 ? 281 ARG A NH2 1 ATOM 2240 N N . GLY A 1 282 ? 66.025 90.173 66.457 1.00 3.82 ? 282 GLY A N 1 ATOM 2241 C CA . GLY A 1 282 ? 66.835 90.643 65.353 1.00 8.30 ? 282 GLY A CA 1 ATOM 2242 C C . GLY A 1 282 ? 68.298 90.646 65.750 1.00 6.55 ? 282 GLY A C 1 ATOM 2243 O O . GLY A 1 282 ? 68.627 90.604 66.926 1.00 4.06 ? 282 GLY A O 1 ATOM 2244 N N . GLU A 1 283 ? 69.172 90.712 64.761 1.00 6.59 ? 283 GLU A N 1 ATOM 2245 C CA . GLU A 1 283 ? 70.600 90.604 64.978 1.00 10.14 ? 283 GLU A CA 1 ATOM 2246 C C . GLU A 1 283 ? 71.251 91.990 64.994 1.00 15.79 ? 283 GLU A C 1 ATOM 2247 O O . GLU A 1 283 ? 72.301 92.188 65.592 1.00 13.90 ? 283 GLU A O 1 ATOM 2248 C CB . GLU A 1 283 ? 71.175 89.736 63.854 1.00 15.82 ? 283 GLU A CB 1 ATOM 2249 C CG . GLU A 1 283 ? 72.676 89.552 63.838 1.00 11.58 ? 283 GLU A CG 1 ATOM 2250 C CD . GLU A 1 283 ? 73.131 88.598 62.728 1.00 17.20 ? 283 GLU A CD 1 ATOM 2251 O OE1 . GLU A 1 283 ? 72.446 88.480 61.682 1.00 11.66 ? 283 GLU A OE1 1 ATOM 2252 O OE2 . GLU A 1 283 ? 74.185 87.953 62.896 1.00 27.05 ? 283 GLU A OE2 1 ATOM 2253 N N . GLN A 1 284 ? 70.617 92.956 64.341 1.00 8.51 ? 284 GLN A N 1 ATOM 2254 C CA . GLN A 1 284 ? 71.228 94.266 64.142 1.00 9.33 ? 284 GLN A CA 1 ATOM 2255 C C . GLN A 1 284 ? 70.132 95.321 64.071 1.00 9.98 ? 284 GLN A C 1 ATOM 2256 O O . GLN A 1 284 ? 69.175 95.180 63.307 1.00 7.57 ? 284 GLN A O 1 ATOM 2257 C CB . GLN A 1 284 ? 72.034 94.267 62.843 1.00 2.15 ? 284 GLN A CB 1 ATOM 2258 C CG . GLN A 1 284 ? 72.742 95.576 62.507 1.00 7.12 ? 284 GLN A CG 1 ATOM 2259 C CD . GLN A 1 284 ? 73.353 95.554 61.118 1.00 9.25 ? 284 GLN A CD 1 ATOM 2260 O OE1 . GLN A 1 284 ? 72.691 95.881 60.135 1.00 4.66 ? 284 GLN A OE1 1 ATOM 2261 N NE2 . GLN A 1 284 ? 74.616 95.152 61.026 1.00 10.63 ? 284 GLN A NE2 1 ATOM 2262 N N . MET A 1 285 ? 70.272 96.367 64.875 1.00 7.58 ? 285 MET A N 1 ATOM 2263 C CA . MET A 1 285 ? 69.282 97.431 64.938 1.00 14.59 ? 285 MET A CA 1 ATOM 2264 C C . MET A 1 285 ? 69.070 98.085 63.582 1.00 12.62 ? 285 MET A C 1 ATOM 2265 O O . MET A 1 285 ? 70.020 98.292 62.823 1.00 1.46 ? 285 MET A O 1 ATOM 2266 C CB . MET A 1 285 ? 69.714 98.484 65.954 1.00 12.75 ? 285 MET A CB 1 ATOM 2267 C CG . MET A 1 285 ? 69.640 97.993 67.380 1.00 20.57 ? 285 MET A CG 1 ATOM 2268 S SD . MET A 1 285 ? 70.440 99.114 68.543 1.00 24.10 ? 285 MET A SD 1 ATOM 2269 C CE . MET A 1 285 ? 69.434 100.601 68.368 1.00 19.02 ? 285 MET A CE 1 ATOM 2270 N N . ALA A 1 286 ? 67.812 98.401 63.295 1.00 1.97 ? 286 ALA A N 1 ATOM 2271 C CA . ALA A 1 286 ? 67.418 99.060 62.055 1.00 7.14 ? 286 ALA A CA 1 ATOM 2272 C C . ALA A 1 286 ? 67.476 98.131 60.838 1.00 7.82 ? 286 ALA A C 1 ATOM 2273 O O . ALA A 1 286 ? 67.174 98.559 59.728 1.00 2.44 ? 286 ALA A O 1 ATOM 2274 C CB . ALA A 1 286 ? 68.263 100.343 61.822 1.00 1.83 ? 286 ALA A CB 1 ATOM 2275 N N . SER A 1 287 ? 67.824 96.856 61.035 1.00 3.70 ? 287 SER A N 1 ATOM 2276 C CA . SER A 1 287 ? 67.888 95.917 59.911 1.00 1.46 ? 287 SER A CA 1 ATOM 2277 C C . SER A 1 287 ? 66.494 95.529 59.410 1.00 2.64 ? 287 SER A C 1 ATOM 2278 O O . SER A 1 287 ? 66.344 94.965 58.321 1.00 1.45 ? 287 SER A O 1 ATOM 2279 C CB . SER A 1 287 ? 68.691 94.652 60.275 1.00 4.40 ? 287 SER A CB 1 ATOM 2280 O OG . SER A 1 287 ? 67.954 93.750 61.088 1.00 2.13 ? 287 SER A OG 1 ATOM 2281 N N . TYR A 1 288 ? 65.483 95.847 60.207 1.00 1.57 ? 288 TYR A N 1 ATOM 2282 C CA . TYR A 1 288 ? 64.088 95.537 59.880 1.00 1.62 ? 288 TYR A CA 1 ATOM 2283 C C . TYR A 1 288 ? 63.816 94.025 59.838 1.00 3.83 ? 288 TYR A C 1 ATOM 2284 O O . TYR A 1 288 ? 63.048 93.530 59.005 1.00 2.41 ? 288 TYR A O 1 ATOM 2285 C CB . TYR A 1 288 ? 63.640 96.252 58.593 1.00 5.05 ? 288 TYR A CB 1 ATOM 2286 C CG . TYR A 1 288 ? 62.503 97.214 58.892 1.00 7.80 ? 288 TYR A CG 1 ATOM 2287 C CD1 . TYR A 1 288 ? 62.739 98.417 59.553 1.00 1.37 ? 288 TYR A CD1 1 ATOM 2288 C CD2 . TYR A 1 288 ? 61.194 96.884 58.586 1.00 4.13 ? 288 TYR A CD2 1 ATOM 2289 C CE1 . TYR A 1 288 ? 61.709 99.269 59.870 1.00 1.64 ? 288 TYR A CE1 1 ATOM 2290 C CE2 . TYR A 1 288 ? 60.152 97.743 58.893 1.00 3.66 ? 288 TYR A CE2 1 ATOM 2291 C CZ . TYR A 1 288 ? 60.418 98.929 59.534 1.00 1.55 ? 288 TYR A CZ 1 ATOM 2292 O OH . TYR A 1 288 ? 59.379 99.774 59.841 1.00 2.43 ? 288 TYR A OH 1 ATOM 2293 N N . PHE A 1 289 ? 64.472 93.315 60.750 1.00 3.16 ? 289 PHE A N 1 ATOM 2294 C CA . PHE A 1 289 ? 64.215 91.910 61.039 1.00 6.28 ? 289 PHE A CA 1 ATOM 2295 C C . PHE A 1 289 ? 62.743 91.727 61.352 1.00 5.06 ? 289 PHE A C 1 ATOM 2296 O O . PHE A 1 289 ? 62.240 92.328 62.297 1.00 2.77 ? 289 PHE A O 1 ATOM 2297 C CB . PHE A 1 289 ? 65.048 91.511 62.264 1.00 7.38 ? 289 PHE A CB 1 ATOM 2298 C CG . PHE A 1 289 ? 64.969 90.044 62.625 1.00 4.65 ? 289 PHE A CG 1 ATOM 2299 C CD1 . PHE A 1 289 ? 65.863 89.134 62.080 1.00 6.88 ? 289 PHE A CD1 1 ATOM 2300 C CD2 . PHE A 1 289 ? 64.036 89.588 63.542 1.00 4.14 ? 289 PHE A CD2 1 ATOM 2301 C CE1 . PHE A 1 289 ? 65.807 87.775 62.418 1.00 8.91 ? 289 PHE A CE1 1 ATOM 2302 C CE2 . PHE A 1 289 ? 63.982 88.243 63.892 1.00 7.41 ? 289 PHE A CE2 1 ATOM 2303 C CZ . PHE A 1 289 ? 64.868 87.335 63.323 1.00 4.98 ? 289 PHE A CZ 1 ATOM 2304 N N . GLY A 1 290 ? 62.062 90.891 60.578 1.00 2.21 ? 290 GLY A N 1 ATOM 2305 C CA . GLY A 1 290 ? 60.625 90.726 60.708 1.00 2.29 ? 290 GLY A CA 1 ATOM 2306 C C . GLY A 1 290 ? 59.831 91.428 59.612 1.00 6.16 ? 290 GLY A C 1 ATOM 2307 O O . GLY A 1 290 ? 58.602 91.370 59.603 1.00 2.95 ? 290 GLY A O 1 ATOM 2308 N N . HIS A 1 291 ? 60.523 92.105 58.698 1.00 3.56 ? 291 HIS A N 1 ATOM 2309 C CA . HIS A 1 291 ? 59.862 92.771 57.575 1.00 5.86 ? 291 HIS A CA 1 ATOM 2310 C C . HIS A 1 291 ? 59.016 91.746 56.831 1.00 9.55 ? 291 HIS A C 1 ATOM 2311 O O . HIS A 1 291 ? 57.904 92.023 56.375 1.00 3.00 ? 291 HIS A O 1 ATOM 2312 C CB . HIS A 1 291 ? 60.898 93.390 56.632 1.00 2.07 ? 291 HIS A CB 1 ATOM 2313 C CG . HIS A 1 291 ? 60.308 94.032 55.417 1.00 6.88 ? 291 HIS A CG 1 ATOM 2314 N ND1 . HIS A 1 291 ? 60.075 93.340 54.249 1.00 8.94 ? 291 HIS A ND1 1 ATOM 2315 C CD2 . HIS A 1 291 ? 59.904 95.304 55.187 1.00 8.80 ? 291 HIS A CD2 1 ATOM 2316 C CE1 . HIS A 1 291 ? 59.546 94.157 53.353 1.00 5.11 ? 291 HIS A CE1 1 ATOM 2317 N NE2 . HIS A 1 291 ? 59.428 95.353 53.900 1.00 2.06 ? 291 HIS A NE2 1 ATOM 2318 N N . SER A 1 292 ? 59.544 90.541 56.723 1.00 4.59 ? 292 SER A N 1 ATOM 2319 C CA . SER A 1 292 ? 58.813 89.467 56.075 1.00 6.11 ? 292 SER A CA 1 ATOM 2320 C C . SER A 1 292 ? 59.092 88.163 56.794 1.00 6.35 ? 292 SER A C 1 ATOM 2321 O O . SER A 1 292 ? 60.179 87.969 57.340 1.00 2.27 ? 292 SER A O 1 ATOM 2322 C CB . SER A 1 292 ? 59.255 89.349 54.625 1.00 7.20 ? 292 SER A CB 1 ATOM 2323 O OG . SER A 1 292 ? 60.623 89.009 54.579 1.00 12.97 ? 292 SER A OG 1 ATOM 2324 N N . VAL A 1 293 ? 58.103 87.279 56.774 1.00 3.97 ? 293 VAL A N 1 ATOM 2325 C CA . VAL A 1 293 ? 58.214 85.957 57.360 1.00 9.12 ? 293 VAL A CA 1 ATOM 2326 C C . VAL A 1 293 ? 57.589 84.947 56.391 1.00 12.72 ? 293 VAL A C 1 ATOM 2327 O O . VAL A 1 293 ? 56.636 85.268 55.688 1.00 11.85 ? 293 VAL A O 1 ATOM 2328 C CB . VAL A 1 293 ? 57.487 85.890 58.727 1.00 12.46 ? 293 VAL A CB 1 ATOM 2329 C CG1 . VAL A 1 293 ? 58.120 86.838 59.729 1.00 4.95 ? 293 VAL A CG1 1 ATOM 2330 C CG2 . VAL A 1 293 ? 56.007 86.231 58.568 1.00 13.94 ? 293 VAL A CG2 1 ATOM 2331 N N . ALA A 1 294 ? 58.150 83.743 56.325 1.00 6.06 ? 294 ALA A N 1 ATOM 2332 C CA . ALA A 1 294 ? 57.565 82.667 55.551 1.00 6.31 ? 294 ALA A CA 1 ATOM 2333 C C . ALA A 1 294 ? 57.618 81.375 56.364 1.00 11.34 ? 294 ALA A C 1 ATOM 2334 O O . ALA A 1 294 ? 58.537 81.157 57.154 1.00 7.30 ? 294 ALA A O 1 ATOM 2335 C CB . ALA A 1 294 ? 58.300 82.496 54.227 1.00 5.38 ? 294 ALA A CB 1 ATOM 2336 N N . VAL A 1 295 ? 56.625 80.523 56.159 1.00 4.02 ? 295 VAL A N 1 ATOM 2337 C CA . VAL A 1 295 ? 56.538 79.266 56.865 1.00 7.22 ? 295 VAL A CA 1 ATOM 2338 C C . VAL A 1 295 ? 56.435 78.151 55.854 1.00 10.32 ? 295 VAL A C 1 ATOM 2339 O O . VAL A 1 295 ? 55.511 78.121 55.034 1.00 6.61 ? 295 VAL A O 1 ATOM 2340 C CB . VAL A 1 295 ? 55.314 79.215 57.772 1.00 8.47 ? 295 VAL A CB 1 ATOM 2341 C CG1 . VAL A 1 295 ? 55.138 77.817 58.334 1.00 5.78 ? 295 VAL A CG1 1 ATOM 2342 C CG2 . VAL A 1 295 ? 55.453 80.236 58.894 1.00 7.41 ? 295 VAL A CG2 1 ATOM 2343 N N . THR A 1 296 ? 57.393 77.237 55.906 1.00 4.13 ? 296 THR A N 1 ATOM 2344 C CA . THR A 1 296 ? 57.373 76.090 55.022 1.00 5.49 ? 296 THR A CA 1 ATOM 2345 C C . THR A 1 296 ? 58.376 75.056 55.531 1.00 6.29 ? 296 THR A C 1 ATOM 2346 O O . THR A 1 296 ? 59.417 75.413 56.087 1.00 3.60 ? 296 THR A O 1 ATOM 2347 C CB . THR A 1 296 ? 57.718 76.526 53.557 1.00 7.37 ? 296 THR A CB 1 ATOM 2348 O OG1 . THR A 1 296 ? 57.493 75.443 52.655 1.00 6.94 ? 296 THR A OG1 1 ATOM 2349 C CG2 . THR A 1 296 ? 59.173 76.971 53.443 1.00 4.31 ? 296 THR A CG2 1 ATOM 2350 N N . ASP A 1 297 ? 58.078 73.775 55.340 1.00 9.17 ? 297 ASP A N 1 ATOM 2351 C CA . ASP A 1 297 ? 59.034 72.721 55.698 1.00 6.06 ? 297 ASP A CA 1 ATOM 2352 C C . ASP A 1 297 ? 60.023 72.552 54.556 1.00 5.50 ? 297 ASP A C 1 ATOM 2353 O O . ASP A 1 297 ? 59.654 72.094 53.481 1.00 8.52 ? 297 ASP A O 1 ATOM 2354 C CB . ASP A 1 297 ? 58.313 71.399 55.968 1.00 6.72 ? 297 ASP A CB 1 ATOM 2355 C CG . ASP A 1 297 ? 59.275 70.247 56.217 1.00 11.48 ? 297 ASP A CG 1 ATOM 2356 O OD1 . ASP A 1 297 ? 60.320 70.457 56.878 1.00 9.13 ? 297 ASP A OD1 1 ATOM 2357 O OD2 . ASP A 1 297 ? 58.986 69.131 55.745 1.00 10.89 ? 297 ASP A OD2 1 ATOM 2358 N N . VAL A 1 298 ? 61.277 72.927 54.780 1.00 7.27 ? 298 VAL A N 1 ATOM 2359 C CA . VAL A 1 298 ? 62.278 72.870 53.709 1.00 7.16 ? 298 VAL A CA 1 ATOM 2360 C C . VAL A 1 298 ? 63.146 71.607 53.742 1.00 9.20 ? 298 VAL A C 1 ATOM 2361 O O . VAL A 1 298 ? 63.790 71.281 52.749 1.00 8.78 ? 298 VAL A O 1 ATOM 2362 C CB . VAL A 1 298 ? 63.222 74.098 53.753 1.00 6.16 ? 298 VAL A CB 1 ATOM 2363 C CG1 . VAL A 1 298 ? 62.422 75.403 53.635 1.00 7.77 ? 298 VAL A CG1 1 ATOM 2364 C CG2 . VAL A 1 298 ? 64.040 74.102 55.034 1.00 10.84 ? 298 VAL A CG2 1 ATOM 2365 N N . ASN A 1 299 ? 63.205 70.908 54.874 1.00 13.42 ? 299 ASN A N 1 ATOM 2366 C CA . ASN A 1 299 ? 64.095 69.750 54.959 1.00 13.17 ? 299 ASN A CA 1 ATOM 2367 C C . ASN A 1 299 ? 63.380 68.407 55.073 1.00 15.98 ? 299 ASN A C 1 ATOM 2368 O O . ASN A 1 299 ? 63.973 67.424 55.509 1.00 20.61 ? 299 ASN A O 1 ATOM 2369 C CB . ASN A 1 299 ? 65.110 69.920 56.087 1.00 13.31 ? 299 ASN A CB 1 ATOM 2370 C CG . ASN A 1 299 ? 64.478 69.879 57.476 1.00 14.40 ? 299 ASN A CG 1 ATOM 2371 O OD1 . ASN A 1 299 ? 63.298 70.185 57.670 1.00 9.95 ? 299 ASN A OD1 1 ATOM 2372 N ND2 . ASN A 1 299 ? 65.284 69.517 58.454 1.00 16.62 ? 299 ASN A ND2 1 ATOM 2373 N N . GLY A 1 300 ? 62.107 68.382 54.687 1.00 11.30 ? 300 GLY A N 1 ATOM 2374 C CA . GLY A 1 300 ? 61.373 67.150 54.475 1.00 9.01 ? 300 GLY A CA 1 ATOM 2375 C C . GLY A 1 300 ? 61.160 66.253 55.681 1.00 18.51 ? 300 GLY A C 1 ATOM 2376 O O . GLY A 1 300 ? 61.018 65.042 55.525 1.00 13.95 ? 300 GLY A O 1 ATOM 2377 N N . ASP A 1 301 ? 61.129 66.821 56.879 1.00 13.37 ? 301 ASP A N 1 ATOM 2378 C CA . ASP A 1 301 ? 60.830 66.031 58.067 1.00 9.14 ? 301 ASP A CA 1 ATOM 2379 C C . ASP A 1 301 ? 59.407 66.278 58.548 1.00 12.29 ? 301 ASP A C 1 ATOM 2380 O O . ASP A 1 301 ? 59.052 65.891 59.660 1.00 15.60 ? 301 ASP A O 1 ATOM 2381 C CB . ASP A 1 301 ? 61.811 66.351 59.195 1.00 14.21 ? 301 ASP A CB 1 ATOM 2382 C CG . ASP A 1 301 ? 61.758 67.821 59.629 1.00 12.08 ? 301 ASP A CG 1 ATOM 2383 O OD1 . ASP A 1 301 ? 60.778 68.526 59.295 1.00 9.93 ? 301 ASP A OD1 1 ATOM 2384 O OD2 . ASP A 1 301 ? 62.702 68.264 60.312 1.00 12.91 ? 301 ASP A OD2 1 ATOM 2385 N N . GLY A 1 302 ? 58.601 66.946 57.722 1.00 13.32 ? 302 GLY A N 1 ATOM 2386 C CA . GLY A 1 302 ? 57.206 67.200 58.056 1.00 7.47 ? 302 GLY A CA 1 ATOM 2387 C C . GLY A 1 302 ? 57.001 68.311 59.076 1.00 14.19 ? 302 GLY A C 1 ATOM 2388 O O . GLY A 1 302 ? 55.860 68.630 59.415 1.00 9.40 ? 302 GLY A O 1 ATOM 2389 N N . ARG A 1 303 ? 58.090 68.914 59.561 1.00 11.97 ? 303 ARG A N 1 ATOM 2390 C CA . ARG A 1 303 ? 57.975 70.011 60.519 1.00 14.22 ? 303 ARG A CA 1 ATOM 2391 C C . ARG A 1 303 ? 58.265 71.368 59.874 1.00 17.37 ? 303 ARG A C 1 ATOM 2392 O O . ARG A 1 303 ? 59.322 71.592 59.266 1.00 9.10 ? 303 ARG A O 1 ATOM 2393 C CB . ARG A 1 303 ? 58.879 69.787 61.735 1.00 16.31 ? 303 ARG A CB 1 ATOM 2394 C CG . ARG A 1 303 ? 58.556 68.503 62.516 1.00 16.68 ? 303 ARG A CG 1 ATOM 2395 C CD . ARG A 1 303 ? 59.305 68.427 63.840 1.00 15.24 ? 303 ARG A CD 1 ATOM 2396 N NE . ARG A 1 303 ? 60.759 68.450 63.676 1.00 15.99 ? 303 ARG A NE 1 ATOM 2397 C CZ . ARG A 1 303 ? 61.520 67.370 63.496 1.00 24.73 ? 303 ARG A CZ 1 ATOM 2398 N NH1 . ARG A 1 303 ? 60.982 66.151 63.443 1.00 20.42 ? 303 ARG A NH1 1 ATOM 2399 N NH2 . ARG A 1 303 ? 62.834 67.509 63.363 1.00 25.47 ? 303 ARG A NH2 1 ATOM 2400 N N . HIS A 1 304 ? 57.292 72.258 60.016 1.00 8.47 ? 304 HIS A N 1 ATOM 2401 C CA . HIS A 1 304 ? 57.353 73.605 59.473 1.00 8.35 ? 304 HIS A CA 1 ATOM 2402 C C . HIS A 1 304 ? 58.566 74.339 59.970 1.00 7.94 ? 304 HIS A C 1 ATOM 2403 O O . HIS A 1 304 ? 58.807 74.394 61.170 1.00 8.01 ? 304 HIS A O 1 ATOM 2404 C CB . HIS A 1 304 ? 56.126 74.394 59.913 1.00 7.69 ? 304 HIS A CB 1 ATOM 2405 C CG . HIS A 1 304 ? 54.950 74.218 59.017 1.00 8.62 ? 304 HIS A CG 1 ATOM 2406 N ND1 . HIS A 1 304 ? 53.666 74.513 59.414 1.00 6.35 ? 304 HIS A ND1 1 ATOM 2407 C CD2 . HIS A 1 304 ? 54.863 73.786 57.739 1.00 10.06 ? 304 HIS A CD2 1 ATOM 2408 C CE1 . HIS A 1 304 ? 52.836 74.270 58.414 1.00 10.83 ? 304 HIS A CE1 1 ATOM 2409 N NE2 . HIS A 1 304 ? 53.539 73.832 57.386 1.00 8.36 ? 304 HIS A NE2 1 ATOM 2410 N N . ASP A 1 305 ? 59.305 74.936 59.046 1.00 6.54 ? 305 ASP A N 1 ATOM 2411 C CA . ASP A 1 305 ? 60.432 75.780 59.406 1.00 10.33 ? 305 ASP A CA 1 ATOM 2412 C C . ASP A 1 305 ? 60.066 77.234 59.162 1.00 10.57 ? 305 ASP A C 1 ATOM 2413 O O . ASP A 1 305 ? 59.096 77.519 58.473 1.00 10.61 ? 305 ASP A O 1 ATOM 2414 C CB . ASP A 1 305 ? 61.646 75.346 58.605 1.00 6.39 ? 305 ASP A CB 1 ATOM 2415 C CG . ASP A 1 305 ? 61.839 73.824 58.666 1.00 6.01 ? 305 ASP A CG 1 ATOM 2416 O OD1 . ASP A 1 305 ? 61.904 73.275 59.777 1.00 9.09 ? 305 ASP A OD1 1 ATOM 2417 O OD2 . ASP A 1 305 ? 61.850 73.176 57.617 1.00 7.11 ? 305 ASP A OD2 1 ATOM 2418 N N . LEU A 1 306 ? 60.831 78.144 59.750 1.00 6.84 ? 306 LEU A N 1 ATOM 2419 C CA . LEU A 1 306 ? 60.531 79.559 59.676 1.00 10.59 ? 306 LEU A CA 1 ATOM 2420 C C . LEU A 1 306 ? 61.648 80.298 58.964 1.00 13.19 ? 306 LEU A C 1 ATOM 2421 O O . LEU A 1 306 ? 62.822 80.094 59.274 1.00 10.98 ? 306 LEU A O 1 ATOM 2422 C CB . LEU A 1 306 ? 60.367 80.121 61.090 1.00 10.08 ? 306 LEU A CB 1 ATOM 2423 C CG . LEU A 1 306 ? 60.250 81.644 61.224 1.00 6.20 ? 306 LEU A CG 1 ATOM 2424 C CD1 . LEU A 1 306 ? 58.924 82.127 60.696 1.00 7.84 ? 306 LEU A CD1 1 ATOM 2425 C CD2 . LEU A 1 306 ? 60.425 82.071 62.681 1.00 9.46 ? 306 LEU A CD2 1 ATOM 2426 N N . LEU A 1 307 ? 61.284 81.146 58.005 1.00 3.04 ? 307 LEU A N 1 ATOM 2427 C CA . LEU A 1 307 ? 62.237 82.088 57.415 1.00 6.66 ? 307 LEU A CA 1 ATOM 2428 C C . LEU A 1 307 ? 61.866 83.514 57.782 1.00 9.18 ? 307 LEU A C 1 ATOM 2429 O O . LEU A 1 307 ? 60.680 83.874 57.810 1.00 4.23 ? 307 LEU A O 1 ATOM 2430 C CB . LEU A 1 307 ? 62.269 81.930 55.899 1.00 7.16 ? 307 LEU A CB 1 ATOM 2431 C CG . LEU A 1 307 ? 62.807 80.541 55.550 1.00 13.05 ? 307 LEU A CG 1 ATOM 2432 C CD1 . LEU A 1 307 ? 61.847 79.777 54.675 1.00 10.48 ? 307 LEU A CD1 1 ATOM 2433 C CD2 . LEU A 1 307 ? 64.181 80.661 54.910 1.00 6.67 ? 307 LEU A CD2 1 ATOM 2434 N N . VAL A 1 308 ? 62.879 84.324 58.062 1.00 2.78 ? 308 VAL A N 1 ATOM 2435 C CA . VAL A 1 308 ? 62.673 85.721 58.424 1.00 3.79 ? 308 VAL A CA 1 ATOM 2436 C C . VAL A 1 308 ? 63.553 86.603 57.566 1.00 7.96 ? 308 VAL A C 1 ATOM 2437 O O . VAL A 1 308 ? 64.746 86.332 57.421 1.00 2.35 ? 308 VAL A O 1 ATOM 2438 C CB . VAL A 1 308 ? 63.035 85.978 59.907 1.00 6.34 ? 308 VAL A CB 1 ATOM 2439 C CG1 . VAL A 1 308 ? 62.860 87.470 60.266 1.00 7.16 ? 308 VAL A CG1 1 ATOM 2440 C CG2 . VAL A 1 308 ? 62.193 85.100 60.829 1.00 2.84 ? 308 VAL A CG2 1 ATOM 2441 N N . GLY A 1 309 ? 62.971 87.664 57.006 1.00 3.22 ? 309 GLY A N 1 ATOM 2442 C CA . GLY A 1 309 ? 63.715 88.615 56.193 1.00 1.96 ? 309 GLY A CA 1 ATOM 2443 C C . GLY A 1 309 ? 64.098 89.868 56.976 1.00 7.94 ? 309 GLY A C 1 ATOM 2444 O O . GLY A 1 309 ? 63.285 90.400 57.744 1.00 8.55 ? 309 GLY A O 1 ATOM 2445 N N . ALA A 1 310 ? 65.338 90.322 56.797 1.00 5.41 ? 310 ALA A N 1 ATOM 2446 C CA . ALA A 1 310 ? 65.825 91.594 57.350 1.00 3.88 ? 310 ALA A CA 1 ATOM 2447 C C . ALA A 1 310 ? 66.498 92.384 56.235 1.00 6.38 ? 310 ALA A C 1 ATOM 2448 O O . ALA A 1 310 ? 67.720 92.410 56.141 1.00 1.74 ? 310 ALA A O 1 ATOM 2449 C CB . ALA A 1 310 ? 66.802 91.362 58.468 1.00 1.80 ? 310 ALA A CB 1 ATOM 2450 N N . PRO A 1 311 ? 65.694 93.043 55.391 1.00 2.94 ? 311 PRO A N 1 ATOM 2451 C CA . PRO A 1 311 ? 66.161 93.603 54.112 1.00 6.70 ? 311 PRO A CA 1 ATOM 2452 C C . PRO A 1 311 ? 67.188 94.732 54.238 1.00 1.65 ? 311 PRO A C 1 ATOM 2453 O O . PRO A 1 311 ? 67.859 95.018 53.253 1.00 0.94 ? 311 PRO A O 1 ATOM 2454 C CB . PRO A 1 311 ? 64.872 94.106 53.453 1.00 2.97 ? 311 PRO A CB 1 ATOM 2455 C CG . PRO A 1 311 ? 63.920 94.334 54.593 1.00 3.89 ? 311 PRO A CG 1 ATOM 2456 C CD . PRO A 1 311 ? 64.262 93.279 55.614 1.00 4.00 ? 311 PRO A CD 1 ATOM 2457 N N . LEU A 1 312 ? 67.335 95.327 55.417 1.00 1.35 ? 312 LEU A N 1 ATOM 2458 C CA . LEU A 1 312 ? 68.312 96.399 55.612 1.00 7.93 ? 312 LEU A CA 1 ATOM 2459 C C . LEU A 1 312 ? 69.540 95.960 56.425 1.00 4.69 ? 312 LEU A C 1 ATOM 2460 O O . LEU A 1 312 ? 70.285 96.793 56.934 1.00 1.03 ? 312 LEU A O 1 ATOM 2461 C CB . LEU A 1 312 ? 67.651 97.612 56.286 1.00 1.58 ? 312 LEU A CB 1 ATOM 2462 C CG . LEU A 1 312 ? 66.442 98.185 55.543 1.00 4.40 ? 312 LEU A CG 1 ATOM 2463 C CD1 . LEU A 1 312 ? 65.931 99.445 56.222 1.00 3.43 ? 312 LEU A CD1 1 ATOM 2464 C CD2 . LEU A 1 312 ? 66.793 98.463 54.080 1.00 4.43 ? 312 LEU A CD2 1 ATOM 2465 N N . TYR A 1 313 ? 69.750 94.655 56.549 1.00 7.92 ? 313 TYR A N 1 ATOM 2466 C CA . TYR A 1 313 ? 70.912 94.159 57.275 1.00 4.84 ? 313 TYR A CA 1 ATOM 2467 C C . TYR A 1 313 ? 72.187 94.686 56.634 1.00 6.32 ? 313 TYR A C 1 ATOM 2468 O O . TYR A 1 313 ? 72.353 94.610 55.419 1.00 3.88 ? 313 TYR A O 1 ATOM 2469 C CB . TYR A 1 313 ? 70.954 92.622 57.307 1.00 3.94 ? 313 TYR A CB 1 ATOM 2470 C CG . TYR A 1 313 ? 72.161 92.119 58.076 1.00 7.51 ? 313 TYR A CG 1 ATOM 2471 C CD1 . TYR A 1 313 ? 73.319 91.738 57.416 1.00 10.58 ? 313 TYR A CD1 1 ATOM 2472 C CD2 . TYR A 1 313 ? 72.155 92.076 59.462 1.00 3.80 ? 313 TYR A CD2 1 ATOM 2473 C CE1 . TYR A 1 313 ? 74.437 91.298 58.112 1.00 12.11 ? 313 TYR A CE1 1 ATOM 2474 C CE2 . TYR A 1 313 ? 73.265 91.634 60.171 1.00 9.01 ? 313 TYR A CE2 1 ATOM 2475 C CZ . TYR A 1 313 ? 74.404 91.257 59.489 1.00 12.43 ? 313 TYR A CZ 1 ATOM 2476 O OH . TYR A 1 313 ? 75.514 90.834 60.175 1.00 16.18 ? 313 TYR A OH 1 ATOM 2477 N N . MET A 1 314 ? 73.086 95.222 57.449 1.00 9.51 ? 314 MET A N 1 ATOM 2478 C CA . MET A 1 314 ? 74.380 95.677 56.951 1.00 12.97 ? 314 MET A CA 1 ATOM 2479 C C . MET A 1 314 ? 75.476 94.653 57.253 1.00 17.45 ? 314 MET A C 1 ATOM 2480 O O . MET A 1 314 ? 75.812 94.403 58.412 1.00 6.48 ? 314 MET A O 1 ATOM 2481 C CB . MET A 1 314 ? 74.751 97.022 57.567 1.00 2.46 ? 314 MET A CB 1 ATOM 2482 C CG . MET A 1 314 ? 73.726 98.116 57.284 1.00 12.06 ? 314 MET A CG 1 ATOM 2483 S SD . MET A 1 314 ? 74.378 99.750 57.657 1.00 14.55 ? 314 MET A SD 1 ATOM 2484 C CE . MET A 1 314 ? 74.271 99.738 59.430 1.00 7.89 ? 314 MET A CE 1 ATOM 2485 N N . GLU A 1 315 ? 76.037 94.085 56.194 1.00 9.80 ? 315 GLU A N 1 ATOM 2486 C CA . GLU A 1 315 ? 77.075 93.069 56.305 1.00 11.90 ? 315 GLU A CA 1 ATOM 2487 C C . GLU A 1 315 ? 78.438 93.690 56.593 1.00 11.40 ? 315 GLU A C 1 ATOM 2488 O O . GLU A 1 315 ? 78.750 94.760 56.078 1.00 11.21 ? 315 GLU A O 1 ATOM 2489 C CB . GLU A 1 315 ? 77.129 92.304 54.996 1.00 10.86 ? 315 GLU A CB 1 ATOM 2490 C CG . GLU A 1 315 ? 78.157 91.207 54.946 1.00 16.99 ? 315 GLU A CG 1 ATOM 2491 C CD . GLU A 1 315 ? 78.216 90.570 53.573 1.00 14.14 ? 315 GLU A CD 1 ATOM 2492 O OE1 . GLU A 1 315 ? 78.210 91.314 52.570 1.00 16.09 ? 315 GLU A OE1 1 ATOM 2493 O OE2 . GLU A 1 315 ? 78.244 89.325 53.496 1.00 25.08 ? 315 GLU A OE2 1 ATOM 2494 N N . SER A 1 316 ? 79.252 93.036 57.417 1.00 16.24 ? 316 SER A N 1 ATOM 2495 C CA A SER A 1 316 ? 80.570 93.571 57.744 0.50 20.83 ? 316 SER A CA 1 ATOM 2496 C CA B SER A 1 316 ? 80.574 93.562 57.748 0.50 21.04 ? 316 SER A CA 1 ATOM 2497 C C . SER A 1 316 ? 81.534 93.356 56.589 1.00 20.96 ? 316 SER A C 1 ATOM 2498 O O . SER A 1 316 ? 81.606 92.272 56.027 1.00 22.62 ? 316 SER A O 1 ATOM 2499 C CB A SER A 1 316 ? 81.131 92.925 59.011 0.50 19.98 ? 316 SER A CB 1 ATOM 2500 C CB B SER A 1 316 ? 81.139 92.873 58.986 0.50 20.14 ? 316 SER A CB 1 ATOM 2501 O OG A SER A 1 316 ? 80.363 93.278 60.147 0.50 17.71 ? 316 SER A OG 1 ATOM 2502 O OG B SER A 1 316 ? 81.632 91.585 58.659 0.50 21.88 ? 316 SER A OG 1 ATOM 2503 N N . ARG A 1 317 ? 82.279 94.396 56.243 1.00 32.63 ? 317 ARG A N 1 ATOM 2504 C CA . ARG A 1 317 ? 83.252 94.289 55.172 1.00 37.20 ? 317 ARG A CA 1 ATOM 2505 C C . ARG A 1 317 ? 84.624 94.818 55.560 1.00 36.71 ? 317 ARG A C 1 ATOM 2506 O O . ARG A 1 317 ? 84.851 95.247 56.696 1.00 34.10 ? 317 ARG A O 1 ATOM 2507 C CB . ARG A 1 317 ? 82.738 95.000 53.925 1.00 37.69 ? 317 ARG A CB 1 ATOM 2508 C CG . ARG A 1 317 ? 81.575 94.264 53.307 1.00 36.57 ? 317 ARG A CG 1 ATOM 2509 C CD . ARG A 1 317 ? 81.243 94.782 51.942 1.00 35.19 ? 317 ARG A CD 1 ATOM 2510 N NE . ARG A 1 317 ? 80.142 94.025 51.364 1.00 33.31 ? 317 ARG A NE 1 ATOM 2511 C CZ . ARG A 1 317 ? 79.503 94.378 50.256 1.00 37.70 ? 317 ARG A CZ 1 ATOM 2512 N NH1 . ARG A 1 317 ? 79.858 95.480 49.601 1.00 34.61 ? 317 ARG A NH1 1 ATOM 2513 N NH2 . ARG A 1 317 ? 78.509 93.627 49.802 1.00 37.21 ? 317 ARG A NH2 1 ATOM 2514 N N . ALA A 1 318 ? 85.538 94.771 54.597 1.00 42.86 ? 318 ALA A N 1 ATOM 2515 C CA . ALA A 1 318 ? 86.925 95.130 54.834 1.00 43.43 ? 318 ALA A CA 1 ATOM 2516 C C . ALA A 1 318 ? 87.057 96.535 55.400 1.00 44.61 ? 318 ALA A C 1 ATOM 2517 O O . ALA A 1 318 ? 86.364 97.464 54.973 1.00 43.71 ? 318 ALA A O 1 ATOM 2518 C CB . ALA A 1 318 ? 87.715 95.012 53.549 1.00 41.27 ? 318 ALA A CB 1 ATOM 2519 N N . ASP A 1 319 ? 87.949 96.673 56.373 1.00 54.69 ? 319 ASP A N 1 ATOM 2520 C CA . ASP A 1 319 ? 88.333 97.978 56.890 1.00 57.74 ? 319 ASP A CA 1 ATOM 2521 C C . ASP A 1 319 ? 87.253 98.563 57.793 1.00 58.55 ? 319 ASP A C 1 ATOM 2522 O O . ASP A 1 319 ? 86.987 99.765 57.754 1.00 57.16 ? 319 ASP A O 1 ATOM 2523 C CB . ASP A 1 319 ? 88.636 98.943 55.736 1.00 56.98 ? 319 ASP A CB 1 ATOM 2524 C CG . ASP A 1 319 ? 89.583 100.068 56.142 1.00 59.38 ? 319 ASP A CG 1 ATOM 2525 O OD1 . ASP A 1 319 ? 90.450 99.835 57.020 1.00 57.58 ? 319 ASP A OD1 1 ATOM 2526 O OD2 . ASP A 1 319 ? 89.467 101.184 55.579 1.00 59.48 ? 319 ASP A OD2 1 ATOM 2527 N N . ARG A 1 320 ? 86.637 97.709 58.605 1.00 70.88 ? 320 ARG A N 1 ATOM 2528 C CA . ARG A 1 320 ? 85.672 98.169 59.598 1.00 72.50 ? 320 ARG A CA 1 ATOM 2529 C C . ARG A 1 320 ? 84.488 98.878 58.948 1.00 69.77 ? 320 ARG A C 1 ATOM 2530 O O . ARG A 1 320 ? 83.936 99.823 59.514 1.00 70.01 ? 320 ARG A O 1 ATOM 2531 C CB . ARG A 1 320 ? 86.351 99.121 60.587 1.00 71.86 ? 320 ARG A CB 1 ATOM 2532 C CG . ARG A 1 320 ? 87.406 98.468 61.462 1.00 71.77 ? 320 ARG A CG 1 ATOM 2533 C CD . ARG A 1 320 ? 86.793 97.377 62.320 1.00 73.61 ? 320 ARG A CD 1 ATOM 2534 N NE . ARG A 1 320 ? 87.742 96.843 63.293 1.00 75.12 ? 320 ARG A NE 1 ATOM 2535 C CZ . ARG A 1 320 ? 87.862 97.277 64.547 1.00 75.37 ? 320 ARG A CZ 1 ATOM 2536 N NH1 . ARG A 1 320 ? 87.090 98.262 64.996 1.00 73.27 ? 320 ARG A NH1 1 ATOM 2537 N NH2 . ARG A 1 320 ? 88.760 96.721 65.355 1.00 74.84 ? 320 ARG A NH2 1 ATOM 2538 N N . LYS A 1 321 ? 84.099 98.425 57.761 1.00 43.27 ? 321 LYS A N 1 ATOM 2539 C CA . LYS A 1 321 ? 82.989 99.044 57.054 1.00 43.70 ? 321 LYS A CA 1 ATOM 2540 C C . LYS A 1 321 ? 81.797 98.110 56.922 1.00 39.66 ? 321 LYS A C 1 ATOM 2541 O O . LYS A 1 321 ? 81.924 96.899 57.037 1.00 39.36 ? 321 LYS A O 1 ATOM 2542 C CB . LYS A 1 321 ? 83.434 99.549 55.687 1.00 43.85 ? 321 LYS A CB 1 ATOM 2543 C CG . LYS A 1 321 ? 84.307 100.785 55.783 1.00 45.50 ? 321 LYS A CG 1 ATOM 2544 C CD . LYS A 1 321 ? 84.521 101.435 54.435 1.00 45.95 ? 321 LYS A CD 1 ATOM 2545 C CE . LYS A 1 321 ? 85.385 102.678 54.569 1.00 45.61 ? 321 LYS A CE 1 ATOM 2546 N NZ . LYS A 1 321 ? 85.550 103.377 53.257 1.00 48.60 ? 321 LYS A NZ 1 ATOM 2547 N N . LEU A 1 322 ? 80.636 98.708 56.690 1.00 19.58 ? 322 LEU A N 1 ATOM 2548 C CA . LEU A 1 322 ? 79.367 98.000 56.689 1.00 14.77 ? 322 LEU A CA 1 ATOM 2549 C C . LEU A 1 322 ? 78.661 98.279 55.383 1.00 18.47 ? 322 LEU A C 1 ATOM 2550 O O . LEU A 1 322 ? 78.674 99.407 54.907 1.00 19.93 ? 322 LEU A O 1 ATOM 2551 C CB . LEU A 1 322 ? 78.508 98.488 57.848 1.00 14.11 ? 322 LEU A CB 1 ATOM 2552 C CG . LEU A 1 322 ? 79.071 98.131 59.225 1.00 16.00 ? 322 LEU A CG 1 ATOM 2553 C CD1 . LEU A 1 322 ? 78.480 98.999 60.313 1.00 15.62 ? 322 LEU A CD1 1 ATOM 2554 C CD2 . LEU A 1 322 ? 78.825 96.669 59.511 1.00 17.90 ? 322 LEU A CD2 1 ATOM 2555 N N . ALA A 1 323 ? 78.051 97.257 54.799 1.00 7.84 ? 323 ALA A N 1 ATOM 2556 C CA . ALA A 1 323 ? 77.359 97.428 53.538 1.00 8.57 ? 323 ALA A CA 1 ATOM 2557 C C . ALA A 1 323 ? 75.944 96.914 53.660 1.00 16.17 ? 323 ALA A C 1 ATOM 2558 O O . ALA A 1 323 ? 75.728 95.714 53.885 1.00 7.90 ? 323 ALA A O 1 ATOM 2559 C CB . ALA A 1 323 ? 78.084 96.691 52.435 1.00 9.44 ? 323 ALA A CB 1 ATOM 2560 N N . GLU A 1 324 ? 74.977 97.812 53.492 1.00 1.70 ? 324 GLU A N 1 ATOM 2561 C CA . GLU A 1 324 ? 73.574 97.418 53.541 1.00 8.43 ? 324 GLU A CA 1 ATOM 2562 C C . GLU A 1 324 ? 73.241 96.523 52.365 1.00 10.57 ? 324 GLU A C 1 ATOM 2563 O O . GLU A 1 324 ? 73.329 96.947 51.215 1.00 9.84 ? 324 GLU A O 1 ATOM 2564 C CB . GLU A 1 324 ? 72.657 98.633 53.503 1.00 4.83 ? 324 GLU A CB 1 ATOM 2565 C CG . GLU A 1 324 ? 71.199 98.270 53.672 1.00 2.77 ? 324 GLU A CG 1 ATOM 2566 C CD . GLU A 1 324 ? 70.274 99.300 53.055 1.00 12.68 ? 324 GLU A CD 1 ATOM 2567 O OE1 . GLU A 1 324 ? 70.205 100.430 53.602 1.00 2.22 ? 324 GLU A OE1 1 ATOM 2568 O OE2 . GLU A 1 324 ? 69.636 98.982 52.019 1.00 7.88 ? 324 GLU A OE2 1 ATOM 2569 N N . VAL A 1 325 ? 72.850 95.288 52.652 1.00 4.73 ? 325 VAL A N 1 ATOM 2570 C CA . VAL A 1 325 ? 72.539 94.331 51.593 1.00 3.13 ? 325 VAL A CA 1 ATOM 2571 C C . VAL A 1 325 ? 71.302 93.465 51.899 1.00 3.92 ? 325 VAL A C 1 ATOM 2572 O O . VAL A 1 325 ? 70.689 92.927 50.983 1.00 10.19 ? 325 VAL A O 1 ATOM 2573 C CB . VAL A 1 325 ? 73.760 93.409 51.298 1.00 13.18 ? 325 VAL A CB 1 ATOM 2574 C CG1 . VAL A 1 325 ? 74.952 94.228 50.763 1.00 0.78 ? 325 VAL A CG1 1 ATOM 2575 C CG2 . VAL A 1 325 ? 74.165 92.647 52.539 1.00 5.27 ? 325 VAL A CG2 1 ATOM 2576 N N . GLY A 1 326 ? 70.910 93.349 53.166 1.00 1.19 ? 326 GLY A N 1 ATOM 2577 C CA . GLY A 1 326 ? 69.770 92.516 53.520 1.00 3.61 ? 326 GLY A CA 1 ATOM 2578 C C . GLY A 1 326 ? 70.203 91.088 53.842 1.00 11.47 ? 326 GLY A C 1 ATOM 2579 O O . GLY A 1 326 ? 71.253 90.641 53.381 1.00 1.48 ? 326 GLY A O 1 ATOM 2580 N N . ARG A 1 327 ? 69.404 90.376 54.635 1.00 7.73 ? 327 ARG A N 1 ATOM 2581 C CA . ARG A 1 327 ? 69.738 89.017 55.052 1.00 3.15 ? 327 ARG A CA 1 ATOM 2582 C C . ARG A 1 327 ? 68.477 88.213 55.336 1.00 7.37 ? 327 ARG A C 1 ATOM 2583 O O . ARG A 1 327 ? 67.459 88.759 55.781 1.00 5.74 ? 327 ARG A O 1 ATOM 2584 C CB . ARG A 1 327 ? 70.631 89.057 56.298 1.00 6.78 ? 327 ARG A CB 1 ATOM 2585 C CG . ARG A 1 327 ? 70.800 87.717 57.030 1.00 12.86 ? 327 ARG A CG 1 ATOM 2586 C CD . ARG A 1 327 ? 71.948 87.759 58.070 1.00 9.23 ? 327 ARG A CD 1 ATOM 2587 N NE . ARG A 1 327 ? 73.271 87.742 57.445 1.00 6.05 ? 327 ARG A NE 1 ATOM 2588 C CZ . ARG A 1 327 ? 74.425 87.862 58.099 1.00 13.74 ? 327 ARG A CZ 1 ATOM 2589 N NH1 . ARG A 1 327 ? 74.449 88.020 59.415 1.00 9.25 ? 327 ARG A NH1 1 ATOM 2590 N NH2 . ARG A 1 327 ? 75.571 87.817 57.433 1.00 6.28 ? 327 ARG A NH2 1 ATOM 2591 N N . VAL A 1 328 ? 68.555 86.912 55.081 1.00 9.15 ? 328 VAL A N 1 ATOM 2592 C CA . VAL A 1 328 ? 67.489 85.984 55.426 1.00 3.93 ? 328 VAL A CA 1 ATOM 2593 C C . VAL A 1 328 ? 67.987 84.930 56.436 1.00 11.71 ? 328 VAL A C 1 ATOM 2594 O O . VAL A 1 328 ? 69.101 84.401 56.305 1.00 7.85 ? 328 VAL A O 1 ATOM 2595 C CB . VAL A 1 328 ? 66.923 85.301 54.167 1.00 9.41 ? 328 VAL A CB 1 ATOM 2596 C CG1 . VAL A 1 328 ? 65.978 84.166 54.548 1.00 5.63 ? 328 VAL A CG1 1 ATOM 2597 C CG2 . VAL A 1 328 ? 66.210 86.325 53.277 1.00 3.86 ? 328 VAL A CG2 1 ATOM 2598 N N . TYR A 1 329 ? 67.158 84.642 57.439 1.00 3.47 ? 329 TYR A N 1 ATOM 2599 C CA . TYR A 1 329 ? 67.484 83.682 58.482 1.00 6.71 ? 329 TYR A CA 1 ATOM 2600 C C . TYR A 1 329 ? 66.549 82.476 58.392 1.00 8.77 ? 329 TYR A C 1 ATOM 2601 O O . TYR A 1 329 ? 65.329 82.634 58.331 1.00 6.11 ? 329 TYR A O 1 ATOM 2602 C CB . TYR A 1 329 ? 67.342 84.320 59.873 1.00 7.17 ? 329 TYR A CB 1 ATOM 2603 C CG . TYR A 1 329 ? 68.104 85.619 60.073 1.00 8.58 ? 329 TYR A CG 1 ATOM 2604 C CD1 . TYR A 1 329 ? 67.639 86.807 59.529 1.00 8.02 ? 329 TYR A CD1 1 ATOM 2605 C CD2 . TYR A 1 329 ? 69.275 85.659 60.819 1.00 10.07 ? 329 TYR A CD2 1 ATOM 2606 C CE1 . TYR A 1 329 ? 68.317 87.995 59.711 1.00 2.88 ? 329 TYR A CE1 1 ATOM 2607 C CE2 . TYR A 1 329 ? 69.963 86.850 61.012 1.00 6.52 ? 329 TYR A CE2 1 ATOM 2608 C CZ . TYR A 1 329 ? 69.473 88.012 60.448 1.00 5.54 ? 329 TYR A CZ 1 ATOM 2609 O OH . TYR A 1 329 ? 70.132 89.195 60.622 1.00 2.12 ? 329 TYR A OH 1 ATOM 2610 N N . LEU A 1 330 ? 67.119 81.275 58.383 1.00 4.30 ? 330 LEU A N 1 ATOM 2611 C CA . LEU A 1 330 ? 66.325 80.047 58.422 1.00 8.90 ? 330 LEU A CA 1 ATOM 2612 C C . LEU A 1 330 ? 66.415 79.418 59.809 1.00 8.77 ? 330 LEU A C 1 ATOM 2613 O O . LEU A 1 330 ? 67.508 79.229 60.343 1.00 6.25 ? 330 LEU A O 1 ATOM 2614 C CB . LEU A 1 330 ? 66.821 79.045 57.378 1.00 5.60 ? 330 LEU A CB 1 ATOM 2615 C CG . LEU A 1 330 ? 66.282 77.602 57.483 1.00 8.43 ? 330 LEU A CG 1 ATOM 2616 C CD1 . LEU A 1 330 ? 64.835 77.499 57.041 1.00 3.25 ? 330 LEU A CD1 1 ATOM 2617 C CD2 . LEU A 1 330 ? 67.139 76.649 56.662 1.00 4.03 ? 330 LEU A CD2 1 ATOM 2618 N N . PHE A 1 331 ? 65.264 79.097 60.386 1.00 4.95 ? 331 PHE A N 1 ATOM 2619 C CA . PHE A 1 331 ? 65.214 78.382 61.650 1.00 7.50 ? 331 PHE A CA 1 ATOM 2620 C C . PHE A 1 331 ? 64.487 77.077 61.407 1.00 11.14 ? 331 PHE A C 1 ATOM 2621 O O . PHE A 1 331 ? 63.317 77.088 61.034 1.00 9.04 ? 331 PHE A O 1 ATOM 2622 C CB . PHE A 1 331 ? 64.446 79.179 62.692 1.00 5.89 ? 331 PHE A CB 1 ATOM 2623 C CG . PHE A 1 331 ? 65.015 80.539 62.961 1.00 11.23 ? 331 PHE A CG 1 ATOM 2624 C CD1 . PHE A 1 331 ? 64.655 81.625 62.174 1.00 6.35 ? 331 PHE A CD1 1 ATOM 2625 C CD2 . PHE A 1 331 ? 65.893 80.738 64.008 1.00 9.31 ? 331 PHE A CD2 1 ATOM 2626 C CE1 . PHE A 1 331 ? 65.167 82.882 62.425 1.00 10.20 ? 331 PHE A CE1 1 ATOM 2627 C CE2 . PHE A 1 331 ? 66.413 81.991 64.266 1.00 15.16 ? 331 PHE A CE2 1 ATOM 2628 C CZ . PHE A 1 331 ? 66.050 83.068 63.469 1.00 14.63 ? 331 PHE A CZ 1 ATOM 2629 N N . LEU A 1 332 ? 65.174 75.957 61.607 1.00 14.89 ? 332 LEU A N 1 ATOM 2630 C CA . LEU A 1 332 ? 64.566 74.634 61.463 1.00 10.31 ? 332 LEU A CA 1 ATOM 2631 C C . LEU A 1 332 ? 63.855 74.257 62.761 1.00 15.57 ? 332 LEU A C 1 ATOM 2632 O O . LEU A 1 332 ? 64.409 74.431 63.836 1.00 12.87 ? 332 LEU A O 1 ATOM 2633 C CB . LEU A 1 332 ? 65.638 73.592 61.146 1.00 11.76 ? 332 LEU A CB 1 ATOM 2634 C CG . LEU A 1 332 ? 66.442 73.765 59.849 1.00 18.01 ? 332 LEU A CG 1 ATOM 2635 C CD1 . LEU A 1 332 ? 67.492 72.664 59.711 1.00 14.53 ? 332 LEU A CD1 1 ATOM 2636 C CD2 . LEU A 1 332 ? 65.530 73.767 58.642 1.00 10.39 ? 332 LEU A CD2 1 ATOM 2637 N N . GLN A 1 333 ? 62.626 73.760 62.660 1.00 9.29 ? 333 GLN A N 1 ATOM 2638 C CA . GLN A 1 333 ? 61.867 73.358 63.835 1.00 7.32 ? 333 GLN A CA 1 ATOM 2639 C C . GLN A 1 333 ? 62.361 72.003 64.365 1.00 15.20 ? 333 GLN A C 1 ATOM 2640 O O . GLN A 1 333 ? 62.406 71.022 63.620 1.00 11.55 ? 333 GLN A O 1 ATOM 2641 C CB . GLN A 1 333 ? 60.376 73.253 63.512 1.00 5.92 ? 333 GLN A CB 1 ATOM 2642 C CG . GLN A 1 333 ? 59.547 72.864 64.729 1.00 8.86 ? 333 GLN A CG 1 ATOM 2643 C CD . GLN A 1 333 ? 58.058 72.743 64.453 1.00 11.51 ? 333 GLN A CD 1 ATOM 2644 O OE1 . GLN A 1 333 ? 57.311 72.271 65.310 1.00 13.98 ? 333 GLN A OE1 1 ATOM 2645 N NE2 . GLN A 1 333 ? 57.613 73.180 63.264 1.00 11.00 ? 333 GLN A NE2 1 ATOM 2646 N N . PRO A 1 334 ? 62.727 71.948 65.654 1.00 22.13 ? 334 PRO A N 1 ATOM 2647 C CA . PRO A 1 334 ? 63.281 70.716 66.229 1.00 25.63 ? 334 PRO A CA 1 ATOM 2648 C C . PRO A 1 334 ? 62.198 69.705 66.575 1.00 27.11 ? 334 PRO A C 1 ATOM 2649 O O . PRO A 1 334 ? 61.020 70.065 66.679 1.00 26.34 ? 334 PRO A O 1 ATOM 2650 C CB . PRO A 1 334 ? 63.979 71.206 67.501 1.00 20.47 ? 334 PRO A CB 1 ATOM 2651 C CG . PRO A 1 334 ? 63.198 72.409 67.910 1.00 21.92 ? 334 PRO A CG 1 ATOM 2652 C CD . PRO A 1 334 ? 62.719 73.057 66.627 1.00 24.34 ? 334 PRO A CD 1 ATOM 2653 N N . ARG A 1 335 ? 62.606 68.456 66.761 1.00 50.19 ? 335 ARG A N 1 ATOM 2654 C CA . ARG A 1 335 ? 61.684 67.375 67.057 1.00 54.65 ? 335 ARG A CA 1 ATOM 2655 C C . ARG A 1 335 ? 61.033 67.621 68.414 1.00 52.14 ? 335 ARG A C 1 ATOM 2656 O O . ARG A 1 335 ? 61.714 67.908 69.396 1.00 51.40 ? 335 ARG A O 1 ATOM 2657 C CB . ARG A 1 335 ? 62.443 66.042 67.044 1.00 56.46 ? 335 ARG A CB 1 ATOM 2658 C CG . ARG A 1 335 ? 61.603 64.811 66.714 1.00 57.49 ? 335 ARG A CG 1 ATOM 2659 C CD . ARG A 1 335 ? 62.488 63.610 66.298 1.00 58.32 ? 335 ARG A CD 1 ATOM 2660 N NE . ARG A 1 335 ? 62.530 63.397 64.843 1.00 58.51 ? 335 ARG A NE 1 ATOM 2661 C CZ . ARG A 1 335 ? 63.488 63.846 64.028 1.00 58.68 ? 335 ARG A CZ 1 ATOM 2662 N NH1 . ARG A 1 335 ? 64.517 64.543 64.507 1.00 56.05 ? 335 ARG A NH1 1 ATOM 2663 N NH2 . ARG A 1 335 ? 63.418 63.594 62.721 1.00 53.75 ? 335 ARG A NH2 1 ATOM 2664 N N . GLY A 1 336 ? 59.708 67.539 68.453 1.00 42.63 ? 336 GLY A N 1 ATOM 2665 C CA . GLY A 1 336 ? 58.972 67.639 69.702 1.00 48.85 ? 336 GLY A CA 1 ATOM 2666 C C . GLY A 1 336 ? 59.177 68.942 70.459 1.00 50.48 ? 336 GLY A C 1 ATOM 2667 O O . GLY A 1 336 ? 59.837 69.859 69.971 1.00 47.80 ? 336 GLY A O 1 ATOM 2668 N N . PRO A 1 337 ? 58.615 69.024 71.675 1.00 67.94 ? 337 PRO A N 1 ATOM 2669 C CA . PRO A 1 337 ? 58.649 70.255 72.476 1.00 68.77 ? 337 PRO A CA 1 ATOM 2670 C C . PRO A 1 337 ? 60.070 70.729 72.756 1.00 69.11 ? 337 PRO A C 1 ATOM 2671 O O . PRO A 1 337 ? 60.762 70.137 73.589 1.00 67.75 ? 337 PRO A O 1 ATOM 2672 C CB . PRO A 1 337 ? 57.950 69.852 73.781 1.00 67.05 ? 337 PRO A CB 1 ATOM 2673 C CG . PRO A 1 337 ? 58.057 68.359 73.835 1.00 68.78 ? 337 PRO A CG 1 ATOM 2674 C CD . PRO A 1 337 ? 58.000 67.904 72.409 1.00 68.71 ? 337 PRO A CD 1 ATOM 2675 N N . HIS A 1 338 ? 60.488 71.780 72.054 1.00 68.36 ? 338 HIS A N 1 ATOM 2676 C CA . HIS A 1 338 ? 61.802 72.386 72.247 1.00 69.01 ? 338 HIS A CA 1 ATOM 2677 C C . HIS A 1 338 ? 61.839 73.730 71.541 1.00 66.76 ? 338 HIS A C 1 ATOM 2678 O O . HIS A 1 338 ? 61.031 73.996 70.646 1.00 67.95 ? 338 HIS A O 1 ATOM 2679 C CB . HIS A 1 338 ? 62.919 71.499 71.688 1.00 67.89 ? 338 HIS A CB 1 ATOM 2680 C CG . HIS A 1 338 ? 63.049 70.174 72.374 1.00 70.96 ? 338 HIS A CG 1 ATOM 2681 N ND1 . HIS A 1 338 ? 62.619 68.996 71.801 1.00 73.04 ? 338 HIS A ND1 1 ATOM 2682 C CD2 . HIS A 1 338 ? 63.555 69.841 73.585 1.00 69.52 ? 338 HIS A CD2 1 ATOM 2683 C CE1 . HIS A 1 338 ? 62.857 67.993 72.628 1.00 71.89 ? 338 HIS A CE1 1 ATOM 2684 N NE2 . HIS A 1 338 ? 63.424 68.478 73.718 1.00 72.63 ? 338 HIS A NE2 1 ATOM 2685 N N . ALA A 1 339 ? 62.789 74.570 71.933 1.00 51.88 ? 339 ALA A N 1 ATOM 2686 C CA . ALA A 1 339 ? 62.900 75.904 71.359 1.00 54.26 ? 339 ALA A CA 1 ATOM 2687 C C . ALA A 1 339 ? 63.559 75.861 69.991 1.00 53.68 ? 339 ALA A C 1 ATOM 2688 O O . ALA A 1 339 ? 64.482 75.080 69.760 1.00 54.03 ? 339 ALA A O 1 ATOM 2689 C CB . ALA A 1 339 ? 63.695 76.822 72.285 1.00 53.03 ? 339 ALA A CB 1 ATOM 2690 N N . LEU A 1 340 ? 63.072 76.694 69.079 1.00 41.94 ? 340 LEU A N 1 ATOM 2691 C CA . LEU A 1 340 ? 63.840 77.007 67.891 1.00 36.76 ? 340 LEU A CA 1 ATOM 2692 C C . LEU A 1 340 ? 65.133 77.561 68.440 1.00 40.34 ? 340 LEU A C 1 ATOM 2693 O O . LEU A 1 340 ? 65.127 78.246 69.466 1.00 44.60 ? 340 LEU A O 1 ATOM 2694 C CB . LEU A 1 340 ? 63.137 78.056 67.040 1.00 36.36 ? 340 LEU A CB 1 ATOM 2695 C CG . LEU A 1 340 ? 62.015 77.527 66.161 1.00 37.11 ? 340 LEU A CG 1 ATOM 2696 C CD1 . LEU A 1 340 ? 61.134 76.562 66.939 1.00 39.82 ? 340 LEU A CD1 1 ATOM 2697 C CD2 . LEU A 1 340 ? 61.209 78.678 65.597 1.00 37.78 ? 340 LEU A CD2 1 ATOM 2698 N N . GLY A 1 341 ? 66.243 77.257 67.787 1.00 24.94 ? 341 GLY A N 1 ATOM 2699 C CA . GLY A 1 341 ? 67.530 77.654 68.315 1.00 33.26 ? 341 GLY A CA 1 ATOM 2700 C C . GLY A 1 341 ? 68.083 78.854 67.590 1.00 28.67 ? 341 GLY A C 1 ATOM 2701 O O . GLY A 1 341 ? 67.333 79.715 67.137 1.00 30.09 ? 341 GLY A O 1 ATOM 2702 N N . ALA A 1 342 ? 69.405 78.920 67.506 1.00 24.15 ? 342 ALA A N 1 ATOM 2703 C CA . ALA A 1 342 ? 70.054 79.867 66.630 1.00 24.25 ? 342 ALA A CA 1 ATOM 2704 C C . ALA A 1 342 ? 69.619 79.509 65.220 1.00 26.38 ? 342 ALA A C 1 ATOM 2705 O O . ALA A 1 342 ? 69.106 78.413 64.982 1.00 20.51 ? 342 ALA A O 1 ATOM 2706 C CB . ALA A 1 342 ? 71.547 79.756 66.765 1.00 22.94 ? 342 ALA A CB 1 ATOM 2707 N N . PRO A 1 343 ? 69.807 80.434 64.277 1.00 22.09 ? 343 PRO A N 1 ATOM 2708 C CA . PRO A 1 343 ? 69.479 80.119 62.886 1.00 17.05 ? 343 PRO A CA 1 ATOM 2709 C C . PRO A 1 343 ? 70.291 78.924 62.378 1.00 20.48 ? 343 PRO A C 1 ATOM 2710 O O . PRO A 1 343 ? 71.447 78.764 62.762 1.00 17.53 ? 343 PRO A O 1 ATOM 2711 C CB . PRO A 1 343 ? 69.892 81.384 62.136 1.00 18.44 ? 343 PRO A CB 1 ATOM 2712 C CG . PRO A 1 343 ? 69.948 82.456 63.165 1.00 20.93 ? 343 PRO A CG 1 ATOM 2713 C CD . PRO A 1 343 ? 70.362 81.784 64.430 1.00 19.55 ? 343 PRO A CD 1 ATOM 2714 N N . SER A 1 344 ? 69.694 78.108 61.519 1.00 17.26 ? 344 SER A N 1 ATOM 2715 C CA . SER A 1 344 ? 70.394 76.991 60.908 1.00 19.71 ? 344 SER A CA 1 ATOM 2716 C C . SER A 1 344 ? 71.192 77.460 59.702 1.00 20.96 ? 344 SER A C 1 ATOM 2717 O O . SER A 1 344 ? 72.141 76.807 59.289 1.00 20.77 ? 344 SER A O 1 ATOM 2718 C CB . SER A 1 344 ? 69.389 75.924 60.476 1.00 21.95 ? 344 SER A CB 1 ATOM 2719 O OG . SER A 1 344 ? 68.434 75.693 61.516 1.00 31.57 ? 344 SER A OG 1 ATOM 2720 N N . LEU A 1 345 ? 70.800 78.598 59.139 1.00 10.84 ? 345 LEU A N 1 ATOM 2721 C CA . LEU A 1 345 ? 71.427 79.120 57.929 1.00 11.22 ? 345 LEU A CA 1 ATOM 2722 C C . LEU A 1 345 ? 71.186 80.629 57.801 1.00 10.70 ? 345 LEU A C 1 ATOM 2723 O O . LEU A 1 345 ? 70.074 81.110 58.028 1.00 6.74 ? 345 LEU A O 1 ATOM 2724 C CB . LEU A 1 345 ? 70.860 78.402 56.702 1.00 5.17 ? 345 LEU A CB 1 ATOM 2725 C CG . LEU A 1 345 ? 71.341 78.876 55.333 1.00 9.95 ? 345 LEU A CG 1 ATOM 2726 C CD1 . LEU A 1 345 ? 72.829 78.581 55.128 1.00 12.12 ? 345 LEU A CD1 1 ATOM 2727 C CD2 . LEU A 1 345 ? 70.506 78.243 54.234 1.00 10.53 ? 345 LEU A CD2 1 ATOM 2728 N N . LEU A 1 346 ? 72.236 81.368 57.460 1.00 8.81 ? 346 LEU A N 1 ATOM 2729 C CA . LEU A 1 346 ? 72.115 82.786 57.133 1.00 14.98 ? 346 LEU A CA 1 ATOM 2730 C C . LEU A 1 346 ? 72.368 82.987 55.647 1.00 13.13 ? 346 LEU A C 1 ATOM 2731 O O . LEU A 1 346 ? 73.409 82.580 55.140 1.00 10.69 ? 346 LEU A O 1 ATOM 2732 C CB . LEU A 1 346 ? 73.135 83.607 57.913 1.00 11.32 ? 346 LEU A CB 1 ATOM 2733 C CG . LEU A 1 346 ? 73.142 83.361 59.414 1.00 12.37 ? 346 LEU A CG 1 ATOM 2734 C CD1 . LEU A 1 346 ? 74.180 84.244 60.085 1.00 11.89 ? 346 LEU A CD1 1 ATOM 2735 C CD2 . LEU A 1 346 ? 71.771 83.610 59.982 1.00 7.70 ? 346 LEU A CD2 1 ATOM 2736 N N . LEU A 1 347 ? 71.417 83.605 54.954 1.00 6.71 ? 347 LEU A N 1 ATOM 2737 C CA . LEU A 1 347 ? 71.604 83.990 53.550 1.00 9.44 ? 347 LEU A CA 1 ATOM 2738 C C . LEU A 1 347 ? 71.747 85.503 53.469 1.00 11.08 ? 347 LEU A C 1 ATOM 2739 O O . LEU A 1 347 ? 70.917 86.231 54.021 1.00 6.47 ? 347 LEU A O 1 ATOM 2740 C CB . LEU A 1 347 ? 70.413 83.539 52.702 1.00 2.60 ? 347 LEU A CB 1 ATOM 2741 C CG . LEU A 1 347 ? 70.224 82.022 52.674 1.00 11.48 ? 347 LEU A CG 1 ATOM 2742 C CD1 . LEU A 1 347 ? 68.890 81.657 52.051 1.00 9.70 ? 347 LEU A CD1 1 ATOM 2743 C CD2 . LEU A 1 347 ? 71.383 81.384 51.919 1.00 7.18 ? 347 LEU A CD2 1 ATOM 2744 N N . THR A 1 348 ? 72.787 85.977 52.789 1.00 5.04 ? 348 THR A N 1 ATOM 2745 C CA . THR A 1 348 ? 73.106 87.404 52.796 1.00 7.89 ? 348 THR A CA 1 ATOM 2746 C C . THR A 1 348 ? 73.193 87.938 51.376 1.00 12.42 ? 348 THR A C 1 ATOM 2747 O O . THR A 1 348 ? 73.728 87.274 50.490 1.00 9.94 ? 348 THR A O 1 ATOM 2748 C CB . THR A 1 348 ? 74.415 87.688 53.572 1.00 8.91 ? 348 THR A CB 1 ATOM 2749 O OG1 . THR A 1 348 ? 74.329 87.126 54.892 1.00 8.03 ? 348 THR A OG1 1 ATOM 2750 C CG2 . THR A 1 348 ? 74.674 89.200 53.694 1.00 10.23 ? 348 THR A CG2 1 ATOM 2751 N N . GLY A 1 349 ? 72.638 89.128 51.151 1.00 5.34 ? 349 GLY A N 1 ATOM 2752 C CA . GLY A 1 349 ? 72.621 89.716 49.824 1.00 1.19 ? 349 GLY A CA 1 ATOM 2753 C C . GLY A 1 349 ? 74.006 90.175 49.417 1.00 5.24 ? 349 GLY A C 1 ATOM 2754 O O . GLY A 1 349 ? 74.923 90.208 50.247 1.00 3.80 ? 349 GLY A O 1 ATOM 2755 N N . THR A 1 350 ? 74.150 90.542 48.145 1.00 4.97 ? 350 THR A N 1 ATOM 2756 C CA A THR A 1 350 ? 75.440 91.009 47.661 0.50 11.40 ? 350 THR A CA 1 ATOM 2757 C CA B THR A 1 350 ? 75.418 90.968 47.548 0.50 12.04 ? 350 THR A CA 1 ATOM 2758 C C . THR A 1 350 ? 75.394 92.437 47.105 1.00 10.25 ? 350 THR A C 1 ATOM 2759 O O . THR A 1 350 ? 76.364 93.165 47.227 1.00 14.58 ? 350 THR A O 1 ATOM 2760 C CB A THR A 1 350 ? 76.010 90.053 46.601 0.50 13.01 ? 350 THR A CB 1 ATOM 2761 C CB B THR A 1 350 ? 75.703 90.149 46.265 0.50 12.71 ? 350 THR A CB 1 ATOM 2762 O OG1 A THR A 1 350 ? 74.991 89.729 45.654 0.50 8.59 ? 350 THR A OG1 1 ATOM 2763 O OG1 B THR A 1 350 ? 75.900 88.770 46.592 0.50 9.30 ? 350 THR A OG1 1 ATOM 2764 C CG2 A THR A 1 350 ? 76.502 88.773 47.252 0.50 13.02 ? 350 THR A CG2 1 ATOM 2765 C CG2 B THR A 1 350 ? 76.929 90.689 45.536 0.50 10.73 ? 350 THR A CG2 1 ATOM 2766 N N . GLN A 1 351 ? 74.276 92.854 46.536 1.00 10.64 ? 351 GLN A N 1 ATOM 2767 C CA . GLN A 1 351 ? 74.193 94.178 45.931 1.00 14.55 ? 351 GLN A CA 1 ATOM 2768 C C . GLN A 1 351 ? 73.818 95.257 46.946 1.00 16.88 ? 351 GLN A C 1 ATOM 2769 O O . GLN A 1 351 ? 72.815 95.148 47.657 1.00 5.67 ? 351 GLN A O 1 ATOM 2770 C CB . GLN A 1 351 ? 73.169 94.164 44.809 1.00 14.37 ? 351 GLN A CB 1 ATOM 2771 C CG . GLN A 1 351 ? 73.178 95.417 43.958 1.00 20.42 ? 351 GLN A CG 1 ATOM 2772 C CD . GLN A 1 351 ? 74.322 95.417 42.962 1.00 23.71 ? 351 GLN A CD 1 ATOM 2773 O OE1 . GLN A 1 351 ? 74.945 94.374 42.706 1.00 23.88 ? 351 GLN A OE1 1 ATOM 2774 N NE2 . GLN A 1 351 ? 74.606 96.582 42.392 1.00 17.86 ? 351 GLN A NE2 1 ATOM 2775 N N . LEU A 1 352 ? 74.632 96.303 47.004 1.00 8.65 ? 352 LEU A N 1 ATOM 2776 C CA . LEU A 1 352 ? 74.409 97.404 47.923 1.00 8.58 ? 352 LEU A CA 1 ATOM 2777 C C . LEU A 1 352 ? 72.999 97.987 47.732 1.00 8.16 ? 352 LEU A C 1 ATOM 2778 O O . LEU A 1 352 ? 72.589 98.254 46.611 1.00 4.20 ? 352 LEU A O 1 ATOM 2779 C CB . LEU A 1 352 ? 75.477 98.473 47.698 1.00 7.70 ? 352 LEU A CB 1 ATOM 2780 C CG . LEU A 1 352 ? 75.472 99.640 48.682 1.00 16.15 ? 352 LEU A CG 1 ATOM 2781 C CD1 . LEU A 1 352 ? 75.931 99.184 50.058 1.00 5.99 ? 352 LEU A CD1 1 ATOM 2782 C CD2 . LEU A 1 352 ? 76.356 100.763 48.163 1.00 15.56 ? 352 LEU A CD2 1 ATOM 2783 N N . TYR A 1 353 ? 72.272 98.160 48.837 1.00 0.16 ? 353 TYR A N 1 ATOM 2784 C CA . TYR A 1 353 ? 70.889 98.667 48.844 1.00 4.22 ? 353 TYR A CA 1 ATOM 2785 C C . TYR A 1 353 ? 69.880 97.754 48.124 1.00 7.98 ? 353 TYR A C 1 ATOM 2786 O O . TYR A 1 353 ? 68.761 98.176 47.824 1.00 2.58 ? 353 TYR A O 1 ATOM 2787 C CB . TYR A 1 353 ? 70.816 100.091 48.259 1.00 0.95 ? 353 TYR A CB 1 ATOM 2788 C CG . TYR A 1 353 ? 71.769 101.086 48.901 1.00 6.18 ? 353 TYR A CG 1 ATOM 2789 C CD1 . TYR A 1 353 ? 71.860 101.207 50.285 1.00 7.07 ? 353 TYR A CD1 1 ATOM 2790 C CD2 . TYR A 1 353 ? 72.582 101.905 48.119 1.00 8.43 ? 353 TYR A CD2 1 ATOM 2791 C CE1 . TYR A 1 353 ? 72.737 102.119 50.874 1.00 8.69 ? 353 TYR A CE1 1 ATOM 2792 C CE2 . TYR A 1 353 ? 73.465 102.821 48.701 1.00 6.66 ? 353 TYR A CE2 1 ATOM 2793 C CZ . TYR A 1 353 ? 73.538 102.914 50.079 1.00 8.94 ? 353 TYR A CZ 1 ATOM 2794 O OH . TYR A 1 353 ? 74.405 103.808 50.663 1.00 11.10 ? 353 TYR A OH 1 ATOM 2795 N N . GLY A 1 354 ? 70.251 96.504 47.866 1.00 4.66 ? 354 GLY A N 1 ATOM 2796 C CA . GLY A 1 354 ? 69.382 95.603 47.124 1.00 0.32 ? 354 GLY A CA 1 ATOM 2797 C C . GLY A 1 354 ? 68.131 95.145 47.868 1.00 5.42 ? 354 GLY A C 1 ATOM 2798 O O . GLY A 1 354 ? 67.157 94.757 47.229 1.00 0.99 ? 354 GLY A O 1 ATOM 2799 N N . ARG A 1 355 ? 68.155 95.201 49.203 1.00 3.04 ? 355 ARG A N 1 ATOM 2800 C CA . ARG A 1 355 ? 67.047 94.749 50.055 1.00 3.28 ? 355 ARG A CA 1 ATOM 2801 C C . ARG A 1 355 ? 66.714 93.259 49.906 1.00 7.14 ? 355 ARG A C 1 ATOM 2802 O O . ARG A 1 355 ? 65.553 92.860 49.914 1.00 1.10 ? 355 ARG A O 1 ATOM 2803 C CB . ARG A 1 355 ? 65.808 95.623 49.837 1.00 6.14 ? 355 ARG A CB 1 ATOM 2804 C CG . ARG A 1 355 ? 66.108 97.108 50.057 1.00 6.25 ? 355 ARG A CG 1 ATOM 2805 C CD . ARG A 1 355 ? 64.872 98.005 50.231 1.00 4.57 ? 355 ARG A CD 1 ATOM 2806 N NE . ARG A 1 355 ? 65.288 99.328 50.731 1.00 6.08 ? 355 ARG A NE 1 ATOM 2807 C CZ . ARG A 1 355 ? 64.469 100.359 50.949 1.00 11.93 ? 355 ARG A CZ 1 ATOM 2808 N NH1 . ARG A 1 355 ? 63.176 100.238 50.718 1.00 3.92 ? 355 ARG A NH1 1 ATOM 2809 N NH2 . ARG A 1 355 ? 64.945 101.512 51.413 1.00 6.56 ? 355 ARG A NH2 1 ATOM 2810 N N . PHE A 1 356 ? 67.750 92.440 49.787 1.00 1.89 ? 356 PHE A N 1 ATOM 2811 C CA . PHE A 1 356 ? 67.599 90.995 49.843 1.00 7.05 ? 356 PHE A CA 1 ATOM 2812 C C . PHE A 1 356 ? 66.815 90.598 51.102 1.00 3.05 ? 356 PHE A C 1 ATOM 2813 O O . PHE A 1 356 ? 67.167 90.990 52.210 1.00 4.95 ? 356 PHE A O 1 ATOM 2814 C CB . PHE A 1 356 ? 68.988 90.355 49.850 1.00 5.65 ? 356 PHE A CB 1 ATOM 2815 C CG . PHE A 1 356 ? 68.973 88.852 49.868 1.00 8.06 ? 356 PHE A CG 1 ATOM 2816 C CD1 . PHE A 1 356 ? 68.873 88.131 48.686 1.00 9.24 ? 356 PHE A CD1 1 ATOM 2817 C CD2 . PHE A 1 356 ? 69.090 88.162 51.062 1.00 5.65 ? 356 PHE A CD2 1 ATOM 2818 C CE1 . PHE A 1 356 ? 68.874 86.750 48.698 1.00 11.58 ? 356 PHE A CE1 1 ATOM 2819 C CE2 . PHE A 1 356 ? 69.101 86.779 51.080 1.00 11.86 ? 356 PHE A CE2 1 ATOM 2820 C CZ . PHE A 1 356 ? 68.980 86.073 49.897 1.00 8.57 ? 356 PHE A CZ 1 ATOM 2821 N N . GLY A 1 357 ? 65.750 89.825 50.935 1.00 1.54 ? 357 GLY A N 1 ATOM 2822 C CA . GLY A 1 357 ? 64.950 89.398 52.072 1.00 2.88 ? 357 GLY A CA 1 ATOM 2823 C C . GLY A 1 357 ? 63.730 90.273 52.273 1.00 9.14 ? 357 GLY A C 1 ATOM 2824 O O . GLY A 1 357 ? 63.046 90.203 53.288 1.00 6.67 ? 357 GLY A O 1 ATOM 2825 N N . SER A 1 358 ? 63.455 91.120 51.298 1.00 1.27 ? 358 SER A N 1 ATOM 2826 C CA . SER A 1 358 ? 62.307 92.000 51.390 1.00 11.31 ? 358 SER A CA 1 ATOM 2827 C C . SER A 1 358 ? 61.020 91.183 51.236 1.00 7.20 ? 358 SER A C 1 ATOM 2828 O O . SER A 1 358 ? 60.001 91.521 51.806 1.00 13.38 ? 358 SER A O 1 ATOM 2829 C CB . SER A 1 358 ? 62.416 93.097 50.328 1.00 7.42 ? 358 SER A CB 1 ATOM 2830 O OG . SER A 1 358 ? 61.256 93.882 50.303 1.00 18.29 ? 358 SER A OG 1 ATOM 2831 N N . ALA A 1 359 ? 61.064 90.111 50.451 1.00 4.84 ? 359 ALA A N 1 ATOM 2832 C CA . ALA A 1 359 ? 59.961 89.153 50.408 1.00 4.26 ? 359 ALA A CA 1 ATOM 2833 C C . ALA A 1 359 ? 60.528 87.749 50.314 1.00 3.75 ? 359 ALA A C 1 ATOM 2834 O O . ALA A 1 359 ? 61.603 87.543 49.757 1.00 1.82 ? 359 ALA A O 1 ATOM 2835 C CB . ALA A 1 359 ? 59.052 89.424 49.251 1.00 1.42 ? 359 ALA A CB 1 ATOM 2836 N N . ILE A 1 360 ? 59.794 86.795 50.868 1.00 4.91 ? 360 ILE A N 1 ATOM 2837 C CA . ILE A 1 360 ? 60.200 85.400 50.888 1.00 11.61 ? 360 ILE A CA 1 ATOM 2838 C C . ILE A 1 360 ? 58.967 84.565 50.601 1.00 8.54 ? 360 ILE A C 1 ATOM 2839 O O . ILE A 1 360 ? 57.989 84.640 51.336 1.00 6.68 ? 360 ILE A O 1 ATOM 2840 C CB . ILE A 1 360 ? 60.783 84.996 52.261 1.00 9.54 ? 360 ILE A CB 1 ATOM 2841 C CG1 . ILE A 1 360 ? 61.963 85.893 52.625 1.00 1.97 ? 360 ILE A CG1 1 ATOM 2842 C CG2 . ILE A 1 360 ? 61.251 83.544 52.237 1.00 4.76 ? 360 ILE A CG2 1 ATOM 2843 C CD1 . ILE A 1 360 ? 62.290 85.883 54.101 1.00 5.62 ? 360 ILE A CD1 1 ATOM 2844 N N . ALA A 1 361 ? 59.008 83.795 49.520 1.00 4.73 ? 361 ALA A N 1 ATOM 2845 C CA . ALA A 1 361 ? 57.866 82.996 49.107 1.00 6.82 ? 361 ALA A CA 1 ATOM 2846 C C . ALA A 1 361 ? 58.199 81.500 49.107 1.00 6.26 ? 361 ALA A C 1 ATOM 2847 O O . ALA A 1 361 ? 59.131 81.058 48.427 1.00 2.47 ? 361 ALA A O 1 ATOM 2848 C CB . ALA A 1 361 ? 57.407 83.413 47.729 1.00 1.95 ? 361 ALA A CB 1 ATOM 2849 N N . PRO A 1 362 ? 57.435 80.714 49.873 1.00 9.71 ? 362 PRO A N 1 ATOM 2850 C CA . PRO A 1 362 ? 57.495 79.255 49.700 1.00 4.25 ? 362 PRO A CA 1 ATOM 2851 C C . PRO A 1 362 ? 57.160 78.892 48.260 1.00 6.76 ? 362 PRO A C 1 ATOM 2852 O O . PRO A 1 362 ? 56.238 79.493 47.706 1.00 4.23 ? 362 PRO A O 1 ATOM 2853 C CB . PRO A 1 362 ? 56.404 78.747 50.644 1.00 2.81 ? 362 PRO A CB 1 ATOM 2854 C CG . PRO A 1 362 ? 56.313 79.811 51.717 1.00 5.94 ? 362 PRO A CG 1 ATOM 2855 C CD . PRO A 1 362 ? 56.568 81.116 50.992 1.00 3.63 ? 362 PRO A CD 1 ATOM 2856 N N . LEU A 1 363 ? 57.876 77.937 47.671 1.00 7.30 ? 363 LEU A N 1 ATOM 2857 C CA . LEU A 1 363 ? 57.625 77.536 46.285 1.00 4.09 ? 363 LEU A CA 1 ATOM 2858 C C . LEU A 1 363 ? 56.922 76.182 46.192 1.00 10.27 ? 363 LEU A C 1 ATOM 2859 O O . LEU A 1 363 ? 56.567 75.726 45.104 1.00 3.91 ? 363 LEU A O 1 ATOM 2860 C CB . LEU A 1 363 ? 58.943 77.460 45.518 1.00 5.21 ? 363 LEU A CB 1 ATOM 2861 C CG . LEU A 1 363 ? 59.695 78.780 45.300 1.00 8.22 ? 363 LEU A CG 1 ATOM 2862 C CD1 . LEU A 1 363 ? 60.948 78.548 44.448 1.00 3.76 ? 363 LEU A CD1 1 ATOM 2863 C CD2 . LEU A 1 363 ? 58.776 79.810 44.654 1.00 7.05 ? 363 LEU A CD2 1 ATOM 2864 N N . GLY A 1 364 ? 56.699 75.534 47.326 1.00 6.56 ? 364 GLY A N 1 ATOM 2865 C CA . GLY A 1 364 ? 56.388 74.118 47.276 1.00 4.59 ? 364 GLY A CA 1 ATOM 2866 C C . GLY A 1 364 ? 57.654 73.473 46.735 1.00 11.88 ? 364 GLY A C 1 ATOM 2867 O O . GLY A 1 364 ? 58.747 74.049 46.862 1.00 7.59 ? 364 GLY A O 1 ATOM 2868 N N . ASP A 1 365 ? 57.528 72.305 46.118 1.00 11.53 ? 365 ASP A N 1 ATOM 2869 C CA . ASP A 1 365 ? 58.702 71.569 45.648 1.00 9.80 ? 365 ASP A CA 1 ATOM 2870 C C . ASP A 1 365 ? 58.878 71.810 44.161 1.00 12.25 ? 365 ASP A C 1 ATOM 2871 O O . ASP A 1 365 ? 58.233 71.182 43.322 1.00 7.83 ? 365 ASP A O 1 ATOM 2872 C CB . ASP A 1 365 ? 58.544 70.081 45.936 1.00 12.48 ? 365 ASP A CB 1 ATOM 2873 C CG . ASP A 1 365 ? 59.762 69.263 45.524 1.00 16.21 ? 365 ASP A CG 1 ATOM 2874 O OD1 . ASP A 1 365 ? 59.653 68.024 45.582 1.00 14.90 ? 365 ASP A OD1 1 ATOM 2875 O OD2 . ASP A 1 365 ? 60.816 69.844 45.154 1.00 6.59 ? 365 ASP A OD2 1 ATOM 2876 N N . LEU A 1 366 ? 59.761 72.736 43.841 1.00 4.90 ? 366 LEU A N 1 ATOM 2877 C CA . LEU A 1 366 ? 59.868 73.245 42.487 1.00 11.69 ? 366 LEU A CA 1 ATOM 2878 C C . LEU A 1 366 ? 60.427 72.182 41.528 1.00 13.58 ? 366 LEU A C 1 ATOM 2879 O O . LEU A 1 366 ? 59.856 71.932 40.470 1.00 7.24 ? 366 LEU A O 1 ATOM 2880 C CB . LEU A 1 366 ? 60.753 74.502 42.498 1.00 8.38 ? 366 LEU A CB 1 ATOM 2881 C CG . LEU A 1 366 ? 60.996 75.199 41.165 1.00 12.48 ? 366 LEU A CG 1 ATOM 2882 C CD1 . LEU A 1 366 ? 59.710 75.817 40.644 1.00 12.11 ? 366 LEU A CD1 1 ATOM 2883 C CD2 . LEU A 1 366 ? 62.087 76.260 41.328 1.00 4.95 ? 366 LEU A CD2 1 ATOM 2884 N N . ASP A 1 367 ? 61.545 71.564 41.902 1.00 5.30 ? 367 ASP A N 1 ATOM 2885 C CA . ASP A 1 367 ? 62.205 70.588 41.040 1.00 12.55 ? 367 ASP A CA 1 ATOM 2886 C C . ASP A 1 367 ? 61.736 69.144 41.298 1.00 9.51 ? 367 ASP A C 1 ATOM 2887 O O . ASP A 1 367 ? 62.240 68.215 40.678 1.00 15.61 ? 367 ASP A O 1 ATOM 2888 C CB . ASP A 1 367 ? 63.735 70.689 41.185 1.00 5.91 ? 367 ASP A CB 1 ATOM 2889 C CG . ASP A 1 367 ? 64.214 70.461 42.614 1.00 10.34 ? 367 ASP A CG 1 ATOM 2890 O OD1 . ASP A 1 367 ? 63.455 70.718 43.570 1.00 9.69 ? 367 ASP A OD1 1 ATOM 2891 O OD2 . ASP A 1 367 ? 65.372 70.039 42.791 1.00 16.00 ? 367 ASP A OD2 1 ATOM 2892 N N . ARG A 1 368 ? 60.785 68.965 42.210 1.00 11.06 ? 368 ARG A N 1 ATOM 2893 C CA . ARG A 1 368 ? 60.140 67.662 42.432 1.00 15.20 ? 368 ARG A CA 1 ATOM 2894 C C . ARG A 1 368 ? 61.079 66.589 42.989 1.00 12.05 ? 368 ARG A C 1 ATOM 2895 O O . ARG A 1 368 ? 60.955 65.415 42.647 1.00 15.75 ? 368 ARG A O 1 ATOM 2896 C CB . ARG A 1 368 ? 59.512 67.145 41.132 1.00 11.98 ? 368 ARG A CB 1 ATOM 2897 C CG . ARG A 1 368 ? 58.916 68.225 40.249 1.00 18.24 ? 368 ARG A CG 1 ATOM 2898 C CD . ARG A 1 368 ? 57.858 69.026 40.984 1.00 16.57 ? 368 ARG A CD 1 ATOM 2899 N NE . ARG A 1 368 ? 56.612 68.288 41.122 1.00 13.99 ? 368 ARG A NE 1 ATOM 2900 C CZ . ARG A 1 368 ? 55.737 68.465 42.106 1.00 16.88 ? 368 ARG A CZ 1 ATOM 2901 N NH1 . ARG A 1 368 ? 55.964 69.359 43.064 1.00 12.12 ? 368 ARG A NH1 1 ATOM 2902 N NH2 . ARG A 1 368 ? 54.629 67.737 42.132 1.00 20.89 ? 368 ARG A NH2 1 ATOM 2903 N N . ASP A 1 369 ? 61.999 66.981 43.863 1.00 11.68 ? 369 ASP A N 1 ATOM 2904 C CA . ASP A 1 369 ? 62.966 66.039 44.422 1.00 12.15 ? 369 ASP A CA 1 ATOM 2905 C C . ASP A 1 369 ? 62.587 65.641 45.837 1.00 11.26 ? 369 ASP A C 1 ATOM 2906 O O . ASP A 1 369 ? 63.394 65.056 46.541 1.00 9.69 ? 369 ASP A O 1 ATOM 2907 C CB . ASP A 1 369 ? 64.356 66.673 44.464 1.00 13.19 ? 369 ASP A CB 1 ATOM 2908 C CG . ASP A 1 369 ? 64.437 67.809 45.465 1.00 9.81 ? 369 ASP A CG 1 ATOM 2909 O OD1 . ASP A 1 369 ? 63.364 68.291 45.864 1.00 3.61 ? 369 ASP A OD1 1 ATOM 2910 O OD2 . ASP A 1 369 ? 65.551 68.200 45.869 1.00 13.49 ? 369 ASP A OD2 1 ATOM 2911 N N . GLY A 1 370 ? 61.386 66.003 46.272 1.00 5.16 ? 370 GLY A N 1 ATOM 2912 C CA . GLY A 1 370 ? 60.962 65.703 47.630 1.00 5.99 ? 370 GLY A CA 1 ATOM 2913 C C . GLY A 1 370 ? 61.292 66.719 48.721 1.00 11.80 ? 370 GLY A C 1 ATOM 2914 O O . GLY A 1 370 ? 60.978 66.475 49.887 1.00 12.06 ? 370 GLY A O 1 ATOM 2915 N N . TYR A 1 371 ? 61.915 67.848 48.382 1.00 14.96 ? 371 TYR A N 1 ATOM 2916 C CA . TYR A 1 371 ? 62.145 68.903 49.382 1.00 14.62 ? 371 TYR A CA 1 ATOM 2917 C C . TYR A 1 371 ? 61.554 70.221 48.898 1.00 13.17 ? 371 TYR A C 1 ATOM 2918 O O . TYR A 1 371 ? 61.678 70.555 47.719 1.00 8.15 ? 371 TYR A O 1 ATOM 2919 C CB . TYR A 1 371 ? 63.643 69.088 49.676 1.00 14.76 ? 371 TYR A CB 1 ATOM 2920 C CG . TYR A 1 371 ? 64.302 67.871 50.303 1.00 18.82 ? 371 TYR A CG 1 ATOM 2921 C CD1 . TYR A 1 371 ? 64.993 66.953 49.520 1.00 18.62 ? 371 TYR A CD1 1 ATOM 2922 C CD2 . TYR A 1 371 ? 64.228 67.640 51.675 1.00 13.67 ? 371 TYR A CD2 1 ATOM 2923 C CE1 . TYR A 1 371 ? 65.603 65.831 50.087 1.00 19.43 ? 371 TYR A CE1 1 ATOM 2924 C CE2 . TYR A 1 371 ? 64.826 66.523 52.251 1.00 18.97 ? 371 TYR A CE2 1 ATOM 2925 C CZ . TYR A 1 371 ? 65.511 65.622 51.450 1.00 22.43 ? 371 TYR A CZ 1 ATOM 2926 O OH . TYR A 1 371 ? 66.104 64.513 52.010 1.00 24.12 ? 371 TYR A OH 1 ATOM 2927 N N . ASN A 1 372 ? 60.904 70.956 49.797 1.00 5.89 ? 372 ASN A N 1 ATOM 2928 C CA . ASN A 1 372 ? 60.303 72.247 49.455 1.00 7.86 ? 372 ASN A CA 1 ATOM 2929 C C . ASN A 1 372 ? 61.355 73.342 49.353 1.00 7.32 ? 372 ASN A C 1 ATOM 2930 O O . ASN A 1 372 ? 62.375 73.300 50.030 1.00 6.10 ? 372 ASN A O 1 ATOM 2931 C CB . ASN A 1 372 ? 59.260 72.645 50.479 1.00 5.13 ? 372 ASN A CB 1 ATOM 2932 C CG . ASN A 1 372 ? 58.051 71.726 50.467 1.00 10.35 ? 372 ASN A CG 1 ATOM 2933 O OD1 . ASN A 1 372 ? 57.612 71.282 49.414 1.00 9.56 ? 372 ASN A OD1 1 ATOM 2934 N ND2 . ASN A 1 372 ? 57.499 71.453 51.640 1.00 4.27 ? 372 ASN A ND2 1 ATOM 2935 N N . ASP A 1 373 ? 61.078 74.327 48.508 1.00 7.09 ? 373 ASP A N 1 ATOM 2936 C CA . ASP A 1 373 ? 62.062 75.326 48.102 1.00 8.33 ? 373 ASP A CA 1 ATOM 2937 C C . ASP A 1 373 ? 61.496 76.719 48.345 1.00 6.80 ? 373 ASP A C 1 ATOM 2938 O O . ASP A 1 373 ? 60.308 76.853 48.594 1.00 6.80 ? 373 ASP A O 1 ATOM 2939 C CB . ASP A 1 373 ? 62.357 75.130 46.615 1.00 7.08 ? 373 ASP A CB 1 ATOM 2940 C CG . ASP A 1 373 ? 62.579 73.651 46.261 1.00 7.86 ? 373 ASP A CG 1 ATOM 2941 O OD1 . ASP A 1 373 ? 61.888 73.107 45.373 1.00 3.55 ? 373 ASP A OD1 1 ATOM 2942 O OD2 . ASP A 1 373 ? 63.455 73.025 46.888 1.00 4.58 ? 373 ASP A OD2 1 ATOM 2943 N N . ILE A 1 374 ? 62.335 77.750 48.271 1.00 3.02 ? 374 ILE A N 1 ATOM 2944 C CA . ILE A 1 374 ? 61.850 79.116 48.444 1.00 10.67 ? 374 ILE A CA 1 ATOM 2945 C C . ILE A 1 374 ? 62.412 80.073 47.405 1.00 9.46 ? 374 ILE A C 1 ATOM 2946 O O . ILE A 1 374 ? 63.426 79.795 46.759 1.00 6.74 ? 374 ILE A O 1 ATOM 2947 C CB . ILE A 1 374 ? 62.221 79.682 49.828 1.00 9.52 ? 374 ILE A CB 1 ATOM 2948 C CG1 . ILE A 1 374 ? 63.733 79.859 49.935 1.00 8.06 ? 374 ILE A CG1 1 ATOM 2949 C CG2 . ILE A 1 374 ? 61.688 78.790 50.942 1.00 10.18 ? 374 ILE A CG2 1 ATOM 2950 C CD1 . ILE A 1 374 ? 64.160 80.650 51.155 1.00 10.23 ? 374 ILE A CD1 1 ATOM 2951 N N . ALA A 1 375 ? 61.746 81.210 47.256 1.00 7.22 ? 375 ALA A N 1 ATOM 2952 C CA . ALA A 1 375 ? 62.289 82.314 46.479 1.00 8.55 ? 375 ALA A CA 1 ATOM 2953 C C . ALA A 1 375 ? 62.421 83.526 47.381 1.00 4.79 ? 375 ALA A C 1 ATOM 2954 O O . ALA A 1 375 ? 61.524 83.832 48.157 1.00 5.23 ? 375 ALA A O 1 ATOM 2955 C CB . ALA A 1 375 ? 61.414 82.621 45.275 1.00 2.39 ? 375 ALA A CB 1 ATOM 2956 N N . VAL A 1 376 ? 63.563 84.193 47.293 1.00 6.46 ? 376 VAL A N 1 ATOM 2957 C CA . VAL A 1 376 ? 63.816 85.404 48.050 1.00 2.91 ? 376 VAL A CA 1 ATOM 2958 C C . VAL A 1 376 ? 63.968 86.570 47.085 1.00 10.85 ? 376 VAL A C 1 ATOM 2959 O O . VAL A 1 376 ? 64.648 86.459 46.062 1.00 7.74 ? 376 VAL A O 1 ATOM 2960 C CB . VAL A 1 376 ? 65.108 85.298 48.849 1.00 8.70 ? 376 VAL A CB 1 ATOM 2961 C CG1 . VAL A 1 376 ? 65.398 86.624 49.570 1.00 7.39 ? 376 VAL A CG1 1 ATOM 2962 C CG2 . VAL A 1 376 ? 65.031 84.144 49.832 1.00 6.33 ? 376 VAL A CG2 1 ATOM 2963 N N . ALA A 1 377 ? 63.360 87.697 47.421 1.00 2.74 ? 377 ALA A N 1 ATOM 2964 C CA . ALA A 1 377 ? 63.398 88.859 46.551 1.00 7.49 ? 377 ALA A CA 1 ATOM 2965 C C . ALA A 1 377 ? 64.422 89.852 47.041 1.00 12.11 ? 377 ALA A C 1 ATOM 2966 O O . ALA A 1 377 ? 64.581 90.049 48.252 1.00 8.59 ? 377 ALA A O 1 ATOM 2967 C CB . ALA A 1 377 ? 62.043 89.515 46.497 1.00 9.56 ? 377 ALA A CB 1 ATOM 2968 N N . ALA A 1 378 ? 65.129 90.449 46.085 1.00 10.11 ? 378 ALA A N 1 ATOM 2969 C CA . ALA A 1 378 ? 65.966 91.624 46.321 1.00 2.81 ? 378 ALA A CA 1 ATOM 2970 C C . ALA A 1 378 ? 65.519 92.700 45.320 1.00 8.39 ? 378 ALA A C 1 ATOM 2971 O O . ALA A 1 378 ? 66.065 92.824 44.232 1.00 0.94 ? 378 ALA A O 1 ATOM 2972 C CB . ALA A 1 378 ? 67.394 91.288 46.136 1.00 2.35 ? 378 ALA A CB 1 ATOM 2973 N N . PRO A 1 379 ? 64.496 93.469 45.690 1.00 4.93 ? 379 PRO A N 1 ATOM 2974 C CA . PRO A 1 379 ? 63.794 94.329 44.731 1.00 1.57 ? 379 PRO A CA 1 ATOM 2975 C C . PRO A 1 379 ? 64.670 95.413 44.111 1.00 2.39 ? 379 PRO A C 1 ATOM 2976 O O . PRO A 1 379 ? 64.278 95.958 43.090 1.00 4.24 ? 379 PRO A O 1 ATOM 2977 C CB . PRO A 1 379 ? 62.669 94.952 45.572 1.00 2.21 ? 379 PRO A CB 1 ATOM 2978 C CG . PRO A 1 379 ? 62.546 94.088 46.778 1.00 2.57 ? 379 PRO A CG 1 ATOM 2979 C CD . PRO A 1 379 ? 63.933 93.579 47.043 1.00 1.01 ? 379 PRO A CD 1 ATOM 2980 N N . TYR A 1 380 ? 65.821 95.722 44.698 1.00 0.22 ? 380 TYR A N 1 ATOM 2981 C CA . TYR A 1 380 ? 66.741 96.670 44.067 1.00 5.19 ? 380 TYR A CA 1 ATOM 2982 C C . TYR A 1 380 ? 68.088 96.008 43.862 1.00 5.93 ? 380 TYR A C 1 ATOM 2983 O O . TYR A 1 380 ? 69.108 96.682 43.742 1.00 3.93 ? 380 TYR A O 1 ATOM 2984 C CB . TYR A 1 380 ? 66.856 97.966 44.881 1.00 1.82 ? 380 TYR A CB 1 ATOM 2985 C CG . TYR A 1 380 ? 65.502 98.597 45.090 1.00 8.60 ? 380 TYR A CG 1 ATOM 2986 C CD1 . TYR A 1 380 ? 64.907 99.349 44.090 1.00 10.24 ? 380 TYR A CD1 1 ATOM 2987 C CD2 . TYR A 1 380 ? 64.789 98.388 46.267 1.00 9.75 ? 380 TYR A CD2 1 ATOM 2988 C CE1 . TYR A 1 380 ? 63.644 99.898 44.266 1.00 12.07 ? 380 TYR A CE1 1 ATOM 2989 C CE2 . TYR A 1 380 ? 63.527 98.925 46.449 1.00 8.51 ? 380 TYR A CE2 1 ATOM 2990 C CZ . TYR A 1 380 ? 62.964 99.679 45.443 1.00 6.27 ? 380 TYR A CZ 1 ATOM 2991 O OH . TYR A 1 380 ? 61.718 100.208 45.614 1.00 9.41 ? 380 TYR A OH 1 ATOM 2992 N N . GLY A 1 381 ? 68.079 94.677 43.815 1.00 6.70 ? 381 GLY A N 1 ATOM 2993 C CA . GLY A 1 381 ? 69.301 93.905 43.677 1.00 2.97 ? 381 GLY A CA 1 ATOM 2994 C C . GLY A 1 381 ? 69.722 93.732 42.231 1.00 9.65 ? 381 GLY A C 1 ATOM 2995 O O . GLY A 1 381 ? 69.219 94.418 41.339 1.00 6.88 ? 381 GLY A O 1 ATOM 2996 N N . GLY A 1 382 ? 70.652 92.812 41.990 1.00 9.98 ? 382 GLY A N 1 ATOM 2997 C CA . GLY A 1 382 ? 71.153 92.581 40.650 1.00 6.39 ? 382 GLY A CA 1 ATOM 2998 C C . GLY A 1 382 ? 72.234 93.588 40.313 1.00 12.52 ? 382 GLY A C 1 ATOM 2999 O O . GLY A 1 382 ? 72.292 94.667 40.909 1.00 8.05 ? 382 GLY A O 1 ATOM 3000 N N . PRO A 1 383 ? 73.105 93.243 39.350 1.00 19.94 ? 383 PRO A N 1 ATOM 3001 C CA . PRO A 1 383 ? 74.234 94.104 38.985 1.00 17.77 ? 383 PRO A CA 1 ATOM 3002 C C . PRO A 1 383 ? 73.795 95.480 38.488 1.00 14.02 ? 383 PRO A C 1 ATOM 3003 O O . PRO A 1 383 ? 74.580 96.413 38.542 1.00 16.37 ? 383 PRO A O 1 ATOM 3004 C CB . PRO A 1 383 ? 74.927 93.323 37.867 1.00 17.19 ? 383 PRO A CB 1 ATOM 3005 C CG . PRO A 1 383 ? 73.905 92.361 37.363 1.00 18.92 ? 383 PRO A CG 1 ATOM 3006 C CD . PRO A 1 383 ? 73.052 92.022 38.531 1.00 18.67 ? 383 PRO A CD 1 ATOM 3007 N N . SER A 1 384 ? 72.555 95.603 38.031 1.00 13.74 ? 384 SER A N 1 ATOM 3008 C CA . SER A 1 384 ? 72.057 96.863 37.490 1.00 15.58 ? 384 SER A CA 1 ATOM 3009 C C . SER A 1 384 ? 71.099 97.572 38.442 1.00 15.63 ? 384 SER A C 1 ATOM 3010 O O . SER A 1 384 ? 70.554 98.608 38.098 1.00 11.47 ? 384 SER A O 1 ATOM 3011 C CB . SER A 1 384 ? 71.326 96.604 36.172 1.00 17.13 ? 384 SER A CB 1 ATOM 3012 O OG . SER A 1 384 ? 70.150 95.829 36.402 1.00 24.42 ? 384 SER A OG 1 ATOM 3013 N N . GLY A 1 385 ? 70.874 97.002 39.622 1.00 12.54 ? 385 GLY A N 1 ATOM 3014 C CA . GLY A 1 385 ? 69.963 97.586 40.593 1.00 8.11 ? 385 GLY A CA 1 ATOM 3015 C C . GLY A 1 385 ? 68.482 97.482 40.242 1.00 10.11 ? 385 GLY A C 1 ATOM 3016 O O . GLY A 1 385 ? 67.639 98.068 40.921 1.00 6.72 ? 385 GLY A O 1 ATOM 3017 N N . ARG A 1 386 ? 68.145 96.723 39.209 1.00 0.00 ? 386 ARG A N 1 ATOM 3018 C CA . ARG A 1 386 ? 66.766 96.685 38.735 1.00 6.31 ? 386 ARG A CA 1 ATOM 3019 C C . ARG A 1 386 ? 65.885 95.700 39.495 1.00 9.84 ? 386 ARG A C 1 ATOM 3020 O O . ARG A 1 386 ? 64.657 95.765 39.388 1.00 1.31 ? 386 ARG A O 1 ATOM 3021 C CB . ARG A 1 386 ? 66.723 96.379 37.226 1.00 11.33 ? 386 ARG A CB 1 ATOM 3022 C CG . ARG A 1 386 ? 67.227 97.532 36.357 1.00 11.34 ? 386 ARG A CG 1 ATOM 3023 C CD . ARG A 1 386 ? 66.944 97.295 34.880 1.00 9.70 ? 386 ARG A CD 1 ATOM 3024 N NE . ARG A 1 386 ? 67.682 96.139 34.401 1.00 12.51 ? 386 ARG A NE 1 ATOM 3025 C CZ . ARG A 1 386 ? 68.445 96.113 33.312 1.00 13.13 ? 386 ARG A CZ 1 ATOM 3026 N NH1 . ARG A 1 386 ? 68.580 97.181 32.530 1.00 9.11 ? 386 ARG A NH1 1 ATOM 3027 N NH2 . ARG A 1 386 ? 69.076 94.997 33.008 1.00 10.21 ? 386 ARG A NH2 1 ATOM 3028 N N . GLY A 1 387 ? 66.502 94.796 40.256 1.00 8.55 ? 387 GLY A N 1 ATOM 3029 C CA . GLY A 1 387 ? 65.760 93.810 41.032 1.00 12.64 ? 387 GLY A CA 1 ATOM 3030 C C . GLY A 1 387 ? 66.056 92.368 40.645 1.00 6.95 ? 387 GLY A C 1 ATOM 3031 O O . GLY A 1 387 ? 66.204 92.047 39.472 1.00 3.47 ? 387 GLY A O 1 ATOM 3032 N N . GLN A 1 388 ? 66.149 91.498 41.643 1.00 8.38 ? 388 GLN A N 1 ATOM 3033 C CA . GLN A 1 388 ? 66.378 90.074 41.424 1.00 10.79 ? 388 GLN A CA 1 ATOM 3034 C C . GLN A 1 388 ? 65.543 89.265 42.385 1.00 9.32 ? 388 GLN A C 1 ATOM 3035 O O . GLN A 1 388 ? 65.273 89.706 43.495 1.00 4.60 ? 388 GLN A O 1 ATOM 3036 C CB . GLN A 1 388 ? 67.841 89.699 41.674 1.00 7.89 ? 388 GLN A CB 1 ATOM 3037 C CG . GLN A 1 388 ? 68.727 89.779 40.475 1.00 16.68 ? 388 GLN A CG 1 ATOM 3038 C CD . GLN A 1 388 ? 70.132 89.303 40.775 1.00 17.48 ? 388 GLN A CD 1 ATOM 3039 O OE1 . GLN A 1 388 ? 70.497 89.089 41.937 1.00 15.79 ? 388 GLN A OE1 1 ATOM 3040 N NE2 . GLN A 1 388 ? 70.929 89.131 39.729 1.00 10.31 ? 388 GLN A NE2 1 ATOM 3041 N N . VAL A 1 389 ? 65.160 88.071 41.948 1.00 1.74 ? 389 VAL A N 1 ATOM 3042 C CA . VAL A 1 389 ? 64.564 87.066 42.813 1.00 6.89 ? 389 VAL A CA 1 ATOM 3043 C C . VAL A 1 389 ? 65.470 85.837 42.778 1.00 5.60 ? 389 VAL A C 1 ATOM 3044 O O . VAL A 1 389 ? 65.860 85.395 41.705 1.00 3.48 ? 389 VAL A O 1 ATOM 3045 C CB . VAL A 1 389 ? 63.164 86.683 42.310 1.00 8.38 ? 389 VAL A CB 1 ATOM 3046 C CG1 . VAL A 1 389 ? 62.640 85.472 43.057 1.00 4.82 ? 389 VAL A CG1 1 ATOM 3047 C CG2 . VAL A 1 389 ? 62.206 87.859 42.460 1.00 4.69 ? 389 VAL A CG2 1 ATOM 3048 N N . LEU A 1 390 ? 65.825 85.298 43.936 1.00 3.55 ? 390 LEU A N 1 ATOM 3049 C CA . LEU A 1 390 ? 66.750 84.173 43.986 1.00 4.13 ? 390 LEU A CA 1 ATOM 3050 C C . LEU A 1 390 ? 66.063 82.926 44.539 1.00 8.98 ? 390 LEU A C 1 ATOM 3051 O O . LEU A 1 390 ? 65.383 82.990 45.560 1.00 4.23 ? 390 LEU A O 1 ATOM 3052 C CB . LEU A 1 390 ? 67.988 84.519 44.817 1.00 2.15 ? 390 LEU A CB 1 ATOM 3053 C CG . LEU A 1 390 ? 68.822 85.714 44.332 1.00 7.31 ? 390 LEU A CG 1 ATOM 3054 C CD1 . LEU A 1 390 ? 68.183 87.031 44.770 1.00 11.72 ? 390 LEU A CD1 1 ATOM 3055 C CD2 . LEU A 1 390 ? 70.238 85.631 44.865 1.00 6.28 ? 390 LEU A CD2 1 ATOM 3056 N N . VAL A 1 391 ? 66.239 81.800 43.849 1.00 2.21 ? 391 VAL A N 1 ATOM 3057 C CA . VAL A 1 391 ? 65.647 80.521 44.258 1.00 4.63 ? 391 VAL A CA 1 ATOM 3058 C C . VAL A 1 391 ? 66.653 79.670 45.025 1.00 8.12 ? 391 VAL A C 1 ATOM 3059 O O . VAL A 1 391 ? 67.765 79.442 44.549 1.00 4.77 ? 391 VAL A O 1 ATOM 3060 C CB . VAL A 1 391 ? 65.148 79.718 43.035 1.00 7.33 ? 391 VAL A CB 1 ATOM 3061 C CG1 . VAL A 1 391 ? 64.595 78.346 43.467 1.00 1.90 ? 391 VAL A CG1 1 ATOM 3062 C CG2 . VAL A 1 391 ? 64.072 80.518 42.277 1.00 6.15 ? 391 VAL A CG2 1 ATOM 3063 N N . PHE A 1 392 ? 66.252 79.204 46.207 1.00 7.15 ? 392 PHE A N 1 ATOM 3064 C CA . PHE A 1 392 ? 67.071 78.312 47.025 1.00 2.50 ? 392 PHE A CA 1 ATOM 3065 C C . PHE A 1 392 ? 66.304 77.013 47.243 1.00 10.68 ? 392 PHE A C 1 ATOM 3066 O O . PHE A 1 392 ? 65.126 77.027 47.617 1.00 5.33 ? 392 PHE A O 1 ATOM 3067 C CB . PHE A 1 392 ? 67.395 78.957 48.387 1.00 8.21 ? 392 PHE A CB 1 ATOM 3068 C CG . PHE A 1 392 ? 68.238 80.207 48.286 1.00 14.32 ? 392 PHE A CG 1 ATOM 3069 C CD1 . PHE A 1 392 ? 67.647 81.449 48.074 1.00 5.59 ? 392 PHE A CD1 1 ATOM 3070 C CD2 . PHE A 1 392 ? 69.615 80.141 48.391 1.00 7.74 ? 392 PHE A CD2 1 ATOM 3071 C CE1 . PHE A 1 392 ? 68.423 82.598 47.973 1.00 5.62 ? 392 PHE A CE1 1 ATOM 3072 C CE2 . PHE A 1 392 ? 70.393 81.291 48.285 1.00 11.61 ? 392 PHE A CE2 1 ATOM 3073 C CZ . PHE A 1 392 ? 69.789 82.518 48.077 1.00 6.63 ? 392 PHE A CZ 1 ATOM 3074 N N . LEU A 1 393 ? 66.975 75.890 47.012 1.00 7.34 ? 393 LEU A N 1 ATOM 3075 C CA . LEU A 1 393 ? 66.344 74.576 47.097 1.00 7.91 ? 393 LEU A CA 1 ATOM 3076 C C . LEU A 1 393 ? 66.481 73.957 48.496 1.00 7.66 ? 393 LEU A C 1 ATOM 3077 O O . LEU A 1 393 ? 67.527 74.080 49.146 1.00 2.77 ? 393 LEU A O 1 ATOM 3078 C CB . LEU A 1 393 ? 66.965 73.642 46.056 1.00 6.73 ? 393 LEU A CB 1 ATOM 3079 C CG . LEU A 1 393 ? 66.956 74.158 44.608 1.00 7.82 ? 393 LEU A CG 1 ATOM 3080 C CD1 . LEU A 1 393 ? 67.652 73.168 43.680 1.00 6.94 ? 393 LEU A CD1 1 ATOM 3081 C CD2 . LEU A 1 393 ? 65.551 74.408 44.136 1.00 2.31 ? 393 LEU A CD2 1 ATOM 3082 N N . GLY A 1 394 ? 65.416 73.309 48.960 1.00 2.91 ? 394 GLY A N 1 ATOM 3083 C CA . GLY A 1 394 ? 65.461 72.600 50.217 1.00 3.38 ? 394 GLY A CA 1 ATOM 3084 C C . GLY A 1 394 ? 66.361 71.373 50.081 1.00 10.71 ? 394 GLY A C 1 ATOM 3085 O O . GLY A 1 394 ? 66.674 70.943 48.968 1.00 6.18 ? 394 GLY A O 1 ATOM 3086 N N . GLN A 1 395 ? 66.766 70.816 51.215 1.00 6.89 ? 395 GLN A N 1 ATOM 3087 C CA . GLN A 1 395 ? 67.615 69.637 51.259 1.00 15.82 ? 395 GLN A CA 1 ATOM 3088 C C . GLN A 1 395 ? 67.534 69.087 52.671 1.00 20.32 ? 395 GLN A C 1 ATOM 3089 O O . GLN A 1 395 ? 66.984 69.743 53.559 1.00 11.33 ? 395 GLN A O 1 ATOM 3090 C CB . GLN A 1 395 ? 69.052 70.002 50.937 1.00 14.68 ? 395 GLN A CB 1 ATOM 3091 C CG . GLN A 1 395 ? 69.569 71.164 51.773 1.00 14.71 ? 395 GLN A CG 1 ATOM 3092 C CD . GLN A 1 395 ? 70.966 70.925 52.302 1.00 23.65 ? 395 GLN A CD 1 ATOM 3093 O OE1 . GLN A 1 395 ? 71.289 69.824 52.762 1.00 25.88 ? 395 GLN A OE1 1 ATOM 3094 N NE2 . GLN A 1 395 ? 71.807 71.954 52.242 1.00 19.94 ? 395 GLN A NE2 1 ATOM 3095 N N . SER A 1 396 ? 68.092 67.899 52.891 1.00 19.48 ? 396 SER A N 1 ATOM 3096 C CA . SER A 1 396 ? 67.937 67.217 54.176 1.00 18.51 ? 396 SER A CA 1 ATOM 3097 C C . SER A 1 396 ? 68.420 68.069 55.347 1.00 11.89 ? 396 SER A C 1 ATOM 3098 O O . SER A 1 396 ? 67.866 67.978 56.431 1.00 16.08 ? 396 SER A O 1 ATOM 3099 C CB . SER A 1 396 ? 68.662 65.863 54.174 1.00 21.06 ? 396 SER A CB 1 ATOM 3100 O OG . SER A 1 396 ? 70.049 66.032 53.925 1.00 22.07 ? 396 SER A OG 1 ATOM 3101 N N . GLU A 1 397 ? 69.427 68.909 55.123 1.00 27.59 ? 397 GLU A N 1 ATOM 3102 C CA . GLU A 1 397 ? 69.990 69.732 56.196 1.00 31.94 ? 397 GLU A CA 1 ATOM 3103 C C . GLU A 1 397 ? 69.435 71.166 56.247 1.00 33.24 ? 397 GLU A C 1 ATOM 3104 O O . GLU A 1 397 ? 69.953 72.001 56.984 1.00 29.85 ? 397 GLU A O 1 ATOM 3105 C CB . GLU A 1 397 ? 71.516 69.803 56.066 1.00 32.62 ? 397 GLU A CB 1 ATOM 3106 C CG . GLU A 1 397 ? 72.203 68.448 55.997 1.00 36.96 ? 397 GLU A CG 1 ATOM 3107 C CD . GLU A 1 397 ? 71.809 67.541 57.147 1.00 39.30 ? 397 GLU A CD 1 ATOM 3108 O OE1 . GLU A 1 397 ? 71.888 67.995 58.312 1.00 41.97 ? 397 GLU A OE1 1 ATOM 3109 O OE2 . GLU A 1 397 ? 71.406 66.382 56.886 1.00 38.65 ? 397 GLU A OE2 1 ATOM 3110 N N . GLY A 1 398 ? 68.399 71.456 55.465 1.00 13.73 ? 398 GLY A N 1 ATOM 3111 C CA . GLY A 1 398 ? 67.802 72.787 55.461 1.00 13.04 ? 398 GLY A CA 1 ATOM 3112 C C . GLY A 1 398 ? 67.631 73.333 54.060 1.00 10.16 ? 398 GLY A C 1 ATOM 3113 O O . GLY A 1 398 ? 66.776 72.870 53.306 1.00 8.90 ? 398 GLY A O 1 ATOM 3114 N N . LEU A 1 399 ? 68.451 74.317 53.708 1.00 12.14 ? 399 LEU A N 1 ATOM 3115 C CA . LEU A 1 399 ? 68.438 74.894 52.369 1.00 10.07 ? 399 LEU A CA 1 ATOM 3116 C C . LEU A 1 399 ? 69.850 74.908 51.812 1.00 7.02 ? 399 LEU A C 1 ATOM 3117 O O . LEU A 1 399 ? 70.820 74.924 52.566 1.00 10.76 ? 399 LEU A O 1 ATOM 3118 C CB . LEU A 1 399 ? 67.916 76.338 52.405 1.00 11.41 ? 399 LEU A CB 1 ATOM 3119 C CG . LEU A 1 399 ? 66.412 76.582 52.523 1.00 12.01 ? 399 LEU A CG 1 ATOM 3120 C CD1 . LEU A 1 399 ? 66.157 78.064 52.771 1.00 13.49 ? 399 LEU A CD1 1 ATOM 3121 C CD2 . LEU A 1 399 ? 65.675 76.113 51.274 1.00 8.74 ? 399 LEU A CD2 1 ATOM 3122 N N . ARG A 1 400 ? 69.965 74.906 50.493 1.00 20.13 ? 400 ARG A N 1 ATOM 3123 C CA . ARG A 1 400 ? 71.242 75.163 49.850 1.00 26.04 ? 400 ARG A CA 1 ATOM 3124 C C . ARG A 1 400 ? 71.681 76.589 50.151 1.00 24.35 ? 400 ARG A C 1 ATOM 3125 O O . ARG A 1 400 ? 70.863 77.498 50.209 1.00 17.56 ? 400 ARG A O 1 ATOM 3126 C CB . ARG A 1 400 ? 71.118 74.996 48.343 1.00 27.31 ? 400 ARG A CB 1 ATOM 3127 C CG . ARG A 1 400 ? 70.649 73.636 47.912 1.00 27.99 ? 400 ARG A CG 1 ATOM 3128 C CD . ARG A 1 400 ? 71.641 72.576 48.301 1.00 29.76 ? 400 ARG A CD 1 ATOM 3129 N NE . ARG A 1 400 ? 71.325 71.306 47.658 1.00 37.78 ? 400 ARG A NE 1 ATOM 3130 C CZ . ARG A 1 400 ? 71.831 70.898 46.495 1.00 36.30 ? 400 ARG A CZ 1 ATOM 3131 N NH1 . ARG A 1 400 ? 72.702 71.650 45.827 1.00 33.55 ? 400 ARG A NH1 1 ATOM 3132 N NH2 . ARG A 1 400 ? 71.470 69.719 46.003 1.00 38.67 ? 400 ARG A NH2 1 ATOM 3133 N N . SER A 1 401 ? 72.975 76.793 50.326 1.00 11.78 ? 401 SER A N 1 ATOM 3134 C CA . SER A 1 401 ? 73.466 78.116 50.647 1.00 17.67 ? 401 SER A CA 1 ATOM 3135 C C . SER A 1 401 ? 73.676 78.955 49.386 1.00 17.65 ? 401 SER A C 1 ATOM 3136 O O . SER A 1 401 ? 73.897 80.151 49.483 1.00 16.85 ? 401 SER A O 1 ATOM 3137 C CB . SER A 1 401 ? 74.766 78.021 51.449 1.00 18.43 ? 401 SER A CB 1 ATOM 3138 O OG . SER A 1 401 ? 75.789 77.453 50.658 1.00 23.26 ? 401 SER A OG 1 ATOM 3139 N N . ARG A 1 402 ? 73.607 78.330 48.212 1.00 13.63 ? 402 ARG A N 1 ATOM 3140 C CA . ARG A 1 402 ? 73.748 79.056 46.951 1.00 18.69 ? 402 ARG A CA 1 ATOM 3141 C C . ARG A 1 402 ? 72.509 78.884 46.082 1.00 23.32 ? 402 ARG A C 1 ATOM 3142 O O . ARG A 1 402 ? 71.965 77.780 45.966 1.00 10.23 ? 402 ARG A O 1 ATOM 3143 C CB . ARG A 1 402 ? 74.980 78.587 46.187 1.00 15.35 ? 402 ARG A CB 1 ATOM 3144 C CG . ARG A 1 402 ? 76.297 78.880 46.903 1.00 22.75 ? 402 ARG A CG 1 ATOM 3145 C CD . ARG A 1 402 ? 77.485 78.354 46.108 1.00 23.70 ? 402 ARG A CD 1 ATOM 3146 N NE . ARG A 1 402 ? 77.379 76.912 45.895 1.00 28.33 ? 402 ARG A NE 1 ATOM 3147 C CZ . ARG A 1 402 ? 77.981 76.241 44.918 1.00 27.73 ? 402 ARG A CZ 1 ATOM 3148 N NH1 . ARG A 1 402 ? 78.747 76.872 44.029 1.00 26.55 ? 402 ARG A NH1 1 ATOM 3149 N NH2 . ARG A 1 402 ? 77.803 74.929 44.824 1.00 28.18 ? 402 ARG A NH2 1 ATOM 3150 N N . PRO A 1 403 ? 72.056 79.984 45.463 1.00 7.85 ? 403 PRO A N 1 ATOM 3151 C CA . PRO A 1 403 ? 70.819 79.962 44.681 1.00 4.21 ? 403 PRO A CA 1 ATOM 3152 C C . PRO A 1 403 ? 70.941 79.010 43.508 1.00 7.75 ? 403 PRO A C 1 ATOM 3153 O O . PRO A 1 403 ? 72.004 78.927 42.907 1.00 9.65 ? 403 PRO A O 1 ATOM 3154 C CB . PRO A 1 403 ? 70.694 81.402 44.179 1.00 6.56 ? 403 PRO A CB 1 ATOM 3155 C CG . PRO A 1 403 ? 72.100 81.908 44.147 1.00 7.80 ? 403 PRO A CG 1 ATOM 3156 C CD . PRO A 1 403 ? 72.772 81.262 45.324 1.00 10.52 ? 403 PRO A CD 1 ATOM 3157 N N . SER A 1 404 ? 69.873 78.293 43.194 1.00 5.27 ? 404 SER A N 1 ATOM 3158 C CA . SER A 1 404 ? 69.899 77.371 42.075 1.00 8.55 ? 404 SER A CA 1 ATOM 3159 C C . SER A 1 404 ? 69.581 78.127 40.804 1.00 9.54 ? 404 SER A C 1 ATOM 3160 O O . SER A 1 404 ? 69.864 77.668 39.699 1.00 6.67 ? 404 SER A O 1 ATOM 3161 C CB . SER A 1 404 ? 68.871 76.268 42.280 1.00 4.88 ? 404 SER A CB 1 ATOM 3162 O OG . SER A 1 404 ? 67.557 76.811 42.361 1.00 8.87 ? 404 SER A OG 1 ATOM 3163 N N . GLN A 1 405 ? 68.973 79.293 40.967 1.00 5.92 ? 405 GLN A N 1 ATOM 3164 C CA . GLN A 1 405 ? 68.519 80.070 39.827 1.00 11.04 ? 405 GLN A CA 1 ATOM 3165 C C . GLN A 1 405 ? 68.274 81.503 40.260 1.00 10.43 ? 405 GLN A C 1 ATOM 3166 O O . GLN A 1 405 ? 67.858 81.752 41.389 1.00 5.37 ? 405 GLN A O 1 ATOM 3167 C CB . GLN A 1 405 ? 67.217 79.477 39.298 1.00 9.58 ? 405 GLN A CB 1 ATOM 3168 C CG . GLN A 1 405 ? 66.759 80.072 37.997 1.00 15.96 ? 405 GLN A CG 1 ATOM 3169 C CD . GLN A 1 405 ? 65.463 79.463 37.497 1.00 10.43 ? 405 GLN A CD 1 ATOM 3170 O OE1 . GLN A 1 405 ? 64.758 78.764 38.229 1.00 10.92 ? 405 GLN A OE1 1 ATOM 3171 N NE2 . GLN A 1 405 ? 65.150 79.718 36.240 1.00 13.68 ? 405 GLN A NE2 1 ATOM 3172 N N . VAL A 1 406 ? 68.521 82.439 39.355 1.00 6.82 ? 406 VAL A N 1 ATOM 3173 C CA . VAL A 1 406 ? 68.323 83.848 39.632 1.00 7.51 ? 406 VAL A CA 1 ATOM 3174 C C . VAL A 1 406 ? 67.479 84.446 38.520 1.00 9.58 ? 406 VAL A C 1 ATOM 3175 O O . VAL A 1 406 ? 67.770 84.260 37.340 1.00 11.20 ? 406 VAL A O 1 ATOM 3176 C CB . VAL A 1 406 ? 69.681 84.563 39.744 1.00 12.06 ? 406 VAL A CB 1 ATOM 3177 C CG1 . VAL A 1 406 ? 69.503 86.053 39.959 1.00 8.76 ? 406 VAL A CG1 1 ATOM 3178 C CG2 . VAL A 1 406 ? 70.496 83.946 40.873 1.00 10.37 ? 406 VAL A CG2 1 ATOM 3179 N N . LEU A 1 407 ? 66.412 85.137 38.895 1.00 9.85 ? 407 LEU A N 1 ATOM 3180 C CA . LEU A 1 407 ? 65.554 85.801 37.919 1.00 7.75 ? 407 LEU A CA 1 ATOM 3181 C C . LEU A 1 407 ? 65.827 87.300 37.948 1.00 7.33 ? 407 LEU A C 1 ATOM 3182 O O . LEU A 1 407 ? 65.596 87.950 38.959 1.00 8.77 ? 407 LEU A O 1 ATOM 3183 C CB . LEU A 1 407 ? 64.087 85.527 38.235 1.00 0.97 ? 407 LEU A CB 1 ATOM 3184 C CG . LEU A 1 407 ? 63.753 84.051 38.491 1.00 7.93 ? 407 LEU A CG 1 ATOM 3185 C CD1 . LEU A 1 407 ? 62.329 83.918 38.973 1.00 7.91 ? 407 LEU A CD1 1 ATOM 3186 C CD2 . LEU A 1 407 ? 63.970 83.176 37.263 1.00 4.60 ? 407 LEU A CD2 1 ATOM 3187 N N . ASP A 1 408 ? 66.346 87.847 36.851 1.00 7.16 ? 408 ASP A N 1 ATOM 3188 C CA . ASP A 1 408 ? 66.613 89.281 36.780 1.00 11.12 ? 408 ASP A CA 1 ATOM 3189 C C . ASP A 1 408 ? 65.355 89.996 36.312 1.00 10.38 ? 408 ASP A C 1 ATOM 3190 O O . ASP A 1 408 ? 64.653 89.499 35.436 1.00 2.11 ? 408 ASP A O 1 ATOM 3191 C CB . ASP A 1 408 ? 67.774 89.580 35.831 1.00 5.09 ? 408 ASP A CB 1 ATOM 3192 C CG . ASP A 1 408 ? 69.142 89.330 36.465 1.00 11.91 ? 408 ASP A CG 1 ATOM 3193 O OD1 . ASP A 1 408 ? 69.424 89.866 37.560 1.00 17.78 ? 408 ASP A OD1 1 ATOM 3194 O OD2 . ASP A 1 408 ? 69.953 88.600 35.865 1.00 15.57 ? 408 ASP A OD2 1 ATOM 3195 N N . SER A 1 409 ? 65.062 91.154 36.898 1.00 7.69 ? 409 SER A N 1 ATOM 3196 C CA . SER A 1 409 ? 63.872 91.905 36.509 1.00 4.00 ? 409 SER A CA 1 ATOM 3197 C C . SER A 1 409 ? 63.873 92.141 35.007 1.00 8.85 ? 409 SER A C 1 ATOM 3198 O O . SER A 1 409 ? 64.859 92.626 34.467 1.00 3.70 ? 409 SER A O 1 ATOM 3199 C CB . SER A 1 409 ? 63.830 93.265 37.195 1.00 6.51 ? 409 SER A CB 1 ATOM 3200 O OG . SER A 1 409 ? 62.740 94.023 36.696 1.00 2.64 ? 409 SER A OG 1 ATOM 3201 N N . PRO A 1 410 ? 62.768 91.797 34.334 1.00 4.16 ? 410 PRO A N 1 ATOM 3202 C CA . PRO A 1 410 ? 62.497 92.184 32.947 1.00 6.60 ? 410 PRO A CA 1 ATOM 3203 C C . PRO A 1 410 ? 61.970 93.626 32.811 1.00 8.76 ? 410 PRO A C 1 ATOM 3204 O O . PRO A 1 410 ? 61.729 94.069 31.695 1.00 4.51 ? 410 PRO A O 1 ATOM 3205 C CB . PRO A 1 410 ? 61.394 91.212 32.535 1.00 3.11 ? 410 PRO A CB 1 ATOM 3206 C CG . PRO A 1 410 ? 60.646 90.962 33.812 1.00 3.91 ? 410 PRO A CG 1 ATOM 3207 C CD . PRO A 1 410 ? 61.687 90.967 34.892 1.00 6.28 ? 410 PRO A CD 1 ATOM 3208 N N . PHE A 1 411 ? 61.787 94.344 33.915 1.00 2.95 ? 411 PHE A N 1 ATOM 3209 C CA . PHE A 1 411 ? 61.213 95.697 33.853 1.00 4.81 ? 411 PHE A CA 1 ATOM 3210 C C . PHE A 1 411 ? 62.304 96.778 33.986 1.00 9.77 ? 411 PHE A C 1 ATOM 3211 O O . PHE A 1 411 ? 63.449 96.473 34.300 1.00 8.07 ? 411 PHE A O 1 ATOM 3212 C CB . PHE A 1 411 ? 60.167 95.887 34.959 1.00 10.34 ? 411 PHE A CB 1 ATOM 3213 C CG . PHE A 1 411 ? 59.114 94.807 34.999 1.00 3.52 ? 411 PHE A CG 1 ATOM 3214 C CD1 . PHE A 1 411 ? 58.117 94.758 34.047 1.00 7.94 ? 411 PHE A CD1 1 ATOM 3215 C CD2 . PHE A 1 411 ? 59.129 93.842 35.997 1.00 6.22 ? 411 PHE A CD2 1 ATOM 3216 C CE1 . PHE A 1 411 ? 57.148 93.752 34.080 1.00 11.90 ? 411 PHE A CE1 1 ATOM 3217 C CE2 . PHE A 1 411 ? 58.171 92.835 36.036 1.00 8.39 ? 411 PHE A CE2 1 ATOM 3218 C CZ . PHE A 1 411 ? 57.181 92.793 35.082 1.00 4.84 ? 411 PHE A CZ 1 ATOM 3219 N N . PRO A 1 412 ? 61.947 98.051 33.756 1.00 10.04 ? 412 PRO A N 1 ATOM 3220 C CA . PRO A 1 412 ? 62.922 99.146 33.879 1.00 5.80 ? 412 PRO A CA 1 ATOM 3221 C C . PRO A 1 412 ? 63.320 99.437 35.328 1.00 11.11 ? 412 PRO A C 1 ATOM 3222 O O . PRO A 1 412 ? 62.677 98.957 36.260 1.00 3.97 ? 412 PRO A O 1 ATOM 3223 C CB . PRO A 1 412 ? 62.164 100.355 33.298 1.00 13.28 ? 412 PRO A CB 1 ATOM 3224 C CG . PRO A 1 412 ? 61.041 99.757 32.463 1.00 10.47 ? 412 PRO A CG 1 ATOM 3225 C CD . PRO A 1 412 ? 60.661 98.511 33.200 1.00 10.33 ? 412 PRO A CD 1 ATOM 3226 N N . THR A 1 413 ? 64.386 100.211 35.508 1.00 8.31 ? 413 THR A N 1 ATOM 3227 C CA . THR A 1 413 ? 64.778 100.697 36.820 1.00 13.09 ? 413 THR A CA 1 ATOM 3228 C C . THR A 1 413 ? 63.566 101.250 37.574 1.00 10.43 ? 413 THR A C 1 ATOM 3229 O O . THR A 1 413 ? 62.655 101.819 36.972 1.00 6.84 ? 413 THR A O 1 ATOM 3230 C CB . THR A 1 413 ? 65.849 101.794 36.687 1.00 13.96 ? 413 THR A CB 1 ATOM 3231 O OG1 . THR A 1 413 ? 67.029 101.222 36.123 1.00 17.61 ? 413 THR A OG1 1 ATOM 3232 C CG2 . THR A 1 413 ? 66.190 102.404 38.044 1.00 15.37 ? 413 THR A CG2 1 ATOM 3233 N N . GLY A 1 414 ? 63.546 101.051 38.888 1.00 9.45 ? 414 GLY A N 1 ATOM 3234 C CA . GLY A 1 414 ? 62.455 101.534 39.718 1.00 11.61 ? 414 GLY A CA 1 ATOM 3235 C C . GLY A 1 414 ? 61.195 100.673 39.817 1.00 13.78 ? 414 GLY A C 1 ATOM 3236 O O . GLY A 1 414 ? 60.255 101.073 40.508 1.00 11.74 ? 414 GLY A O 1 ATOM 3237 N N . SER A 1 415 ? 61.151 99.501 39.174 1.00 3.57 ? 415 SER A N 1 ATOM 3238 C CA . SER A 1 415 ? 59.915 98.705 39.188 1.00 4.94 ? 415 SER A CA 1 ATOM 3239 C C . SER A 1 415 ? 59.617 98.050 40.550 1.00 4.62 ? 415 SER A C 1 ATOM 3240 O O . SER A 1 415 ? 58.479 97.689 40.830 1.00 0.39 ? 415 SER A O 1 ATOM 3241 C CB . SER A 1 415 ? 59.945 97.617 38.115 1.00 7.87 ? 415 SER A CB 1 ATOM 3242 O OG . SER A 1 415 ? 60.749 96.507 38.524 1.00 5.57 ? 415 SER A OG 1 ATOM 3243 N N . ALA A 1 416 ? 60.630 97.885 41.386 1.00 0.00 ? 416 ALA A N 1 ATOM 3244 C CA . ALA A 1 416 ? 60.462 97.143 42.649 1.00 9.18 ? 416 ALA A CA 1 ATOM 3245 C C . ALA A 1 416 ? 60.072 95.666 42.421 1.00 5.92 ? 416 ALA A C 1 ATOM 3246 O O . ALA A 1 416 ? 59.427 95.050 43.266 1.00 2.08 ? 416 ALA A O 1 ATOM 3247 C CB . ALA A 1 416 ? 59.441 97.823 43.545 1.00 0.54 ? 416 ALA A CB 1 ATOM 3248 N N . PHE A 1 417 ? 60.455 95.129 41.267 1.00 0.19 ? 417 PHE A N 1 ATOM 3249 C CA . PHE A 1 417 ? 60.371 93.695 40.967 1.00 3.53 ? 417 PHE A CA 1 ATOM 3250 C C . PHE A 1 417 ? 60.720 92.822 42.162 1.00 3.70 ? 417 PHE A C 1 ATOM 3251 O O . PHE A 1 417 ? 61.846 92.852 42.645 1.00 0.44 ? 417 PHE A O 1 ATOM 3252 C CB . PHE A 1 417 ? 61.350 93.405 39.823 1.00 4.20 ? 417 PHE A CB 1 ATOM 3253 C CG . PHE A 1 417 ? 61.446 91.951 39.415 1.00 5.54 ? 417 PHE A CG 1 ATOM 3254 C CD1 . PHE A 1 417 ? 60.496 91.383 38.582 1.00 3.40 ? 417 PHE A CD1 1 ATOM 3255 C CD2 . PHE A 1 417 ? 62.537 91.183 39.802 1.00 1.66 ? 417 PHE A CD2 1 ATOM 3256 C CE1 . PHE A 1 417 ? 60.605 90.053 38.169 1.00 6.35 ? 417 PHE A CE1 1 ATOM 3257 C CE2 . PHE A 1 417 ? 62.649 89.847 39.401 1.00 6.37 ? 417 PHE A CE2 1 ATOM 3258 C CZ . PHE A 1 417 ? 61.686 89.289 38.585 1.00 0.42 ? 417 PHE A CZ 1 ATOM 3259 N N . GLY A 1 418 ? 59.770 92.031 42.640 1.00 4.82 ? 418 GLY A N 1 ATOM 3260 C CA . GLY A 1 418 ? 60.057 91.108 43.732 1.00 6.32 ? 418 GLY A CA 1 ATOM 3261 C C . GLY A 1 418 ? 59.535 91.608 45.071 1.00 8.97 ? 418 GLY A C 1 ATOM 3262 O O . GLY A 1 418 ? 59.593 90.903 46.077 1.00 3.96 ? 418 GLY A O 1 ATOM 3263 N N . PHE A 1 419 ? 59.011 92.827 45.090 1.00 3.56 ? 419 PHE A N 1 ATOM 3264 C CA . PHE A 1 419 ? 58.477 93.410 46.315 1.00 2.64 ? 419 PHE A CA 1 ATOM 3265 C C . PHE A 1 419 ? 57.335 92.549 46.817 1.00 3.25 ? 419 PHE A C 1 ATOM 3266 O O . PHE A 1 419 ? 57.118 92.433 48.025 1.00 1.11 ? 419 PHE A O 1 ATOM 3267 C CB . PHE A 1 419 ? 57.990 94.831 46.054 1.00 4.56 ? 419 PHE A CB 1 ATOM 3268 C CG . PHE A 1 419 ? 57.346 95.481 47.235 1.00 3.28 ? 419 PHE A CG 1 ATOM 3269 C CD1 . PHE A 1 419 ? 55.971 95.479 47.378 1.00 5.99 ? 419 PHE A CD1 1 ATOM 3270 C CD2 . PHE A 1 419 ? 58.113 96.111 48.198 1.00 5.29 ? 419 PHE A CD2 1 ATOM 3271 C CE1 . PHE A 1 419 ? 55.372 96.104 48.457 1.00 7.62 ? 419 PHE A CE1 1 ATOM 3272 C CE2 . PHE A 1 419 ? 57.522 96.733 49.278 1.00 7.17 ? 419 PHE A CE2 1 ATOM 3273 C CZ . PHE A 1 419 ? 56.152 96.725 49.412 1.00 6.92 ? 419 PHE A CZ 1 ATOM 3274 N N . SER A 1 420 ? 56.606 91.942 45.887 1.00 5.80 ? 420 SER A N 1 ATOM 3275 C CA . SER A 1 420 ? 55.623 90.911 46.246 1.00 8.59 ? 420 SER A CA 1 ATOM 3276 C C . SER A 1 420 ? 55.879 89.652 45.414 1.00 7.84 ? 420 SER A C 1 ATOM 3277 O O . SER A 1 420 ? 56.242 89.752 44.248 1.00 6.16 ? 420 SER A O 1 ATOM 3278 C CB . SER A 1 420 ? 54.225 91.406 45.964 1.00 4.24 ? 420 SER A CB 1 ATOM 3279 O OG . SER A 1 420 ? 54.116 91.657 44.576 1.00 6.67 ? 420 SER A OG 1 ATOM 3280 N N . LEU A 1 421 ? 55.674 88.487 46.024 1.00 2.44 ? 421 LEU A N 1 ATOM 3281 C CA . LEU A 1 421 ? 55.980 87.187 45.435 1.00 14.04 ? 421 LEU A CA 1 ATOM 3282 C C . LEU A 1 421 ? 54.958 86.174 45.912 1.00 8.27 ? 421 LEU A C 1 ATOM 3283 O O . LEU A 1 421 ? 54.535 86.222 47.054 1.00 7.40 ? 421 LEU A O 1 ATOM 3284 C CB . LEU A 1 421 ? 57.331 86.668 45.931 1.00 9.49 ? 421 LEU A CB 1 ATOM 3285 C CG . LEU A 1 421 ? 58.626 87.295 45.475 1.00 11.10 ? 421 LEU A CG 1 ATOM 3286 C CD1 . LEU A 1 421 ? 59.764 86.635 46.220 1.00 13.37 ? 421 LEU A CD1 1 ATOM 3287 C CD2 . LEU A 1 421 ? 58.788 87.119 43.977 1.00 13.31 ? 421 LEU A CD2 1 ATOM 3288 N N . ARG A 1 422 ? 54.590 85.234 45.064 1.00 8.17 ? 422 ARG A N 1 ATOM 3289 C CA . ARG A 1 422 ? 53.796 84.110 45.522 1.00 17.16 ? 422 ARG A CA 1 ATOM 3290 C C . ARG A 1 422 ? 54.119 82.882 44.706 1.00 12.52 ? 422 ARG A C 1 ATOM 3291 O O . ARG A 1 422 ? 54.249 82.968 43.488 1.00 8.25 ? 422 ARG A O 1 ATOM 3292 C CB . ARG A 1 422 ? 52.310 84.412 45.426 1.00 12.04 ? 422 ARG A CB 1 ATOM 3293 C CG . ARG A 1 422 ? 51.491 83.455 46.262 1.00 21.21 ? 422 ARG A CG 1 ATOM 3294 C CD . ARG A 1 422 ? 51.491 83.884 47.718 1.00 22.21 ? 422 ARG A CD 1 ATOM 3295 N NE . ARG A 1 422 ? 50.550 84.981 47.910 1.00 24.94 ? 422 ARG A NE 1 ATOM 3296 C CZ . ARG A 1 422 ? 50.477 85.735 48.999 1.00 26.27 ? 422 ARG A CZ 1 ATOM 3297 N NH1 . ARG A 1 422 ? 51.305 85.516 50.011 1.00 29.06 ? 422 ARG A NH1 1 ATOM 3298 N NH2 . ARG A 1 422 ? 49.571 86.714 49.071 1.00 24.28 ? 422 ARG A NH2 1 ATOM 3299 N N . GLY A 1 423 ? 54.246 81.740 45.376 1.00 6.78 ? 423 GLY A N 1 ATOM 3300 C CA . GLY A 1 423 ? 54.607 80.501 44.705 1.00 5.12 ? 423 GLY A CA 1 ATOM 3301 C C . GLY A 1 423 ? 53.730 79.343 45.135 1.00 7.48 ? 423 GLY A C 1 ATOM 3302 O O . GLY A 1 423 ? 52.637 79.556 45.641 1.00 4.76 ? 423 GLY A O 1 ATOM 3303 N N . ALA A 1 424 ? 54.214 78.122 44.909 1.00 6.24 ? 424 ALA A N 1 ATOM 3304 C CA . ALA A 1 424 ? 53.584 76.889 45.407 1.00 8.84 ? 424 ALA A CA 1 ATOM 3305 C C . ALA A 1 424 ? 52.229 76.537 44.790 1.00 13.23 ? 424 ALA A C 1 ATOM 3306 O O . ALA A 1 424 ? 51.535 75.673 45.316 1.00 18.25 ? 424 ALA A O 1 ATOM 3307 C CB . ALA A 1 424 ? 53.461 76.919 46.927 1.00 4.84 ? 424 ALA A CB 1 ATOM 3308 N N . VAL A 1 425 ? 51.862 77.168 43.678 1.00 7.97 ? 425 VAL A N 1 ATOM 3309 C CA . VAL A 1 425 ? 50.622 76.825 42.985 1.00 4.55 ? 425 VAL A CA 1 ATOM 3310 C C . VAL A 1 425 ? 50.889 76.578 41.496 1.00 9.48 ? 425 VAL A C 1 ATOM 3311 O O . VAL A 1 425 ? 51.602 77.338 40.845 1.00 5.41 ? 425 VAL A O 1 ATOM 3312 C CB . VAL A 1 425 ? 49.542 77.938 43.151 1.00 8.82 ? 425 VAL A CB 1 ATOM 3313 C CG1 . VAL A 1 425 ? 48.294 77.600 42.366 1.00 6.27 ? 425 VAL A CG1 1 ATOM 3314 C CG2 . VAL A 1 425 ? 49.192 78.141 44.634 1.00 6.63 ? 425 VAL A CG2 1 ATOM 3315 N N . ASP A 1 426 ? 50.309 75.503 40.971 1.00 9.21 ? 426 ASP A N 1 ATOM 3316 C CA . ASP A 1 426 ? 50.483 75.101 39.572 1.00 10.43 ? 426 ASP A CA 1 ATOM 3317 C C . ASP A 1 426 ? 49.379 75.761 38.753 1.00 9.07 ? 426 ASP A C 1 ATOM 3318 O O . ASP A 1 426 ? 48.254 75.284 38.715 1.00 14.36 ? 426 ASP A O 1 ATOM 3319 C CB . ASP A 1 426 ? 50.401 73.568 39.487 1.00 9.34 ? 426 ASP A CB 1 ATOM 3320 C CG . ASP A 1 426 ? 50.626 73.021 38.089 1.00 13.71 ? 426 ASP A CG 1 ATOM 3321 O OD1 . ASP A 1 426 ? 51.109 73.747 37.190 1.00 11.61 ? 426 ASP A OD1 1 ATOM 3322 O OD2 . ASP A 1 426 ? 50.340 71.821 37.898 1.00 15.65 ? 426 ASP A OD2 1 ATOM 3323 N N . ILE A 1 427 ? 49.690 76.872 38.104 1.00 10.96 ? 427 ILE A N 1 ATOM 3324 C CA . ILE A 1 427 ? 48.653 77.672 37.461 1.00 11.49 ? 427 ILE A CA 1 ATOM 3325 C C . ILE A 1 427 ? 48.284 77.147 36.070 1.00 11.07 ? 427 ILE A C 1 ATOM 3326 O O . ILE A 1 427 ? 47.170 77.371 35.601 1.00 7.37 ? 427 ILE A O 1 ATOM 3327 C CB . ILE A 1 427 ? 49.084 79.153 37.339 1.00 11.87 ? 427 ILE A CB 1 ATOM 3328 C CG1 . ILE A 1 427 ? 47.887 80.037 36.976 1.00 10.77 ? 427 ILE A CG1 1 ATOM 3329 C CG2 . ILE A 1 427 ? 50.196 79.307 36.301 1.00 8.22 ? 427 ILE A CG2 1 ATOM 3330 C CD1 . ILE A 1 427 ? 48.152 81.540 37.171 1.00 11.96 ? 427 ILE A CD1 1 ATOM 3331 N N . ASP A 1 428 ? 49.217 76.466 35.407 1.00 6.00 ? 428 ASP A N 1 ATOM 3332 C CA . ASP A 1 428 ? 48.962 75.959 34.059 1.00 13.44 ? 428 ASP A CA 1 ATOM 3333 C C . ASP A 1 428 ? 48.717 74.445 34.060 1.00 8.55 ? 428 ASP A C 1 ATOM 3334 O O . ASP A 1 428 ? 48.662 73.830 33.004 1.00 12.03 ? 428 ASP A O 1 ATOM 3335 C CB . ASP A 1 428 ? 50.120 76.305 33.118 1.00 4.55 ? 428 ASP A CB 1 ATOM 3336 C CG . ASP A 1 428 ? 51.422 75.638 33.521 1.00 10.47 ? 428 ASP A CG 1 ATOM 3337 O OD1 . ASP A 1 428 ? 51.509 75.136 34.661 1.00 5.02 ? 428 ASP A OD1 1 ATOM 3338 O OD2 . ASP A 1 428 ? 52.369 75.632 32.703 1.00 11.41 ? 428 ASP A OD2 1 ATOM 3339 N N . ASP A 1 429 ? 48.579 73.863 35.248 1.00 20.24 ? 429 ASP A N 1 ATOM 3340 C CA . ASP A 1 429 ? 48.275 72.439 35.401 1.00 18.96 ? 429 ASP A CA 1 ATOM 3341 C C . ASP A 1 429 ? 49.264 71.531 34.671 1.00 19.29 ? 429 ASP A C 1 ATOM 3342 O O . ASP A 1 429 ? 48.865 70.537 34.080 1.00 16.87 ? 429 ASP A O 1 ATOM 3343 C CB . ASP A 1 429 ? 46.850 72.152 34.910 1.00 19.82 ? 429 ASP A CB 1 ATOM 3344 C CG . ASP A 1 429 ? 46.315 70.804 35.397 1.00 30.33 ? 429 ASP A CG 1 ATOM 3345 O OD1 . ASP A 1 429 ? 45.623 70.124 34.608 1.00 30.72 ? 429 ASP A OD1 1 ATOM 3346 O OD2 . ASP A 1 429 ? 46.573 70.422 36.564 1.00 28.95 ? 429 ASP A OD2 1 ATOM 3347 N N . ASN A 1 430 ? 50.552 71.861 34.710 1.00 14.49 ? 430 ASN A N 1 ATOM 3348 C CA . ASN A 1 430 ? 51.555 70.993 34.092 1.00 15.79 ? 430 ASN A CA 1 ATOM 3349 C C . ASN A 1 430 ? 52.261 70.120 35.127 1.00 8.59 ? 430 ASN A C 1 ATOM 3350 O O . ASN A 1 430 ? 53.256 69.487 34.822 1.00 11.51 ? 430 ASN A O 1 ATOM 3351 C CB . ASN A 1 430 ? 52.594 71.815 33.313 1.00 8.52 ? 430 ASN A CB 1 ATOM 3352 C CG . ASN A 1 430 ? 53.686 72.376 34.207 1.00 10.21 ? 430 ASN A CG 1 ATOM 3353 O OD1 . ASN A 1 430 ? 53.458 72.645 35.385 1.00 5.19 ? 430 ASN A OD1 1 ATOM 3354 N ND2 . ASN A 1 430 ? 54.888 72.527 33.658 1.00 6.41 ? 430 ASN A ND2 1 ATOM 3355 N N . GLY A 1 431 ? 51.771 70.118 36.362 1.00 12.06 ? 431 GLY A N 1 ATOM 3356 C CA . GLY A 1 431 ? 52.380 69.318 37.415 1.00 11.47 ? 431 GLY A CA 1 ATOM 3357 C C . GLY A 1 431 ? 53.570 69.934 38.149 1.00 18.60 ? 431 GLY A C 1 ATOM 3358 O O . GLY A 1 431 ? 54.162 69.273 39.004 1.00 12.06 ? 431 GLY A O 1 ATOM 3359 N N . TYR A 1 432 ? 53.926 71.182 37.831 1.00 6.80 ? 432 TYR A N 1 ATOM 3360 C CA . TYR A 1 432 ? 55.006 71.880 38.539 1.00 7.48 ? 432 TYR A CA 1 ATOM 3361 C C . TYR A 1 432 ? 54.486 73.228 39.048 1.00 11.25 ? 432 TYR A C 1 ATOM 3362 O O . TYR A 1 432 ? 53.829 73.962 38.313 1.00 5.03 ? 432 TYR A O 1 ATOM 3363 C CB . TYR A 1 432 ? 56.213 72.129 37.622 1.00 5.71 ? 432 TYR A CB 1 ATOM 3364 C CG . TYR A 1 432 ? 56.868 70.890 37.059 1.00 9.14 ? 432 TYR A CG 1 ATOM 3365 C CD1 . TYR A 1 432 ? 56.281 70.176 36.016 1.00 9.64 ? 432 TYR A CD1 1 ATOM 3366 C CD2 . TYR A 1 432 ? 58.082 70.444 37.555 1.00 7.44 ? 432 TYR A CD2 1 ATOM 3367 C CE1 . TYR A 1 432 ? 56.880 69.033 35.510 1.00 7.72 ? 432 TYR A CE1 1 ATOM 3368 C CE2 . TYR A 1 432 ? 58.691 69.310 37.051 1.00 9.85 ? 432 TYR A CE2 1 ATOM 3369 C CZ . TYR A 1 432 ? 58.091 68.609 36.027 1.00 13.73 ? 432 TYR A CZ 1 ATOM 3370 O OH . TYR A 1 432 ? 58.705 67.475 35.532 1.00 12.97 ? 432 TYR A OH 1 ATOM 3371 N N . PRO A 1 433 ? 54.791 73.564 40.304 1.00 5.08 ? 433 PRO A N 1 ATOM 3372 C CA . PRO A 1 433 ? 54.252 74.786 40.894 1.00 11.71 ? 433 PRO A CA 1 ATOM 3373 C C . PRO A 1 433 ? 55.029 76.000 40.390 1.00 6.05 ? 433 PRO A C 1 ATOM 3374 O O . PRO A 1 433 ? 56.241 75.914 40.172 1.00 3.59 ? 433 PRO A O 1 ATOM 3375 C CB . PRO A 1 433 ? 54.469 74.560 42.385 1.00 6.94 ? 433 PRO A CB 1 ATOM 3376 C CG . PRO A 1 433 ? 55.737 73.730 42.433 1.00 6.11 ? 433 PRO A CG 1 ATOM 3377 C CD . PRO A 1 433 ? 55.776 72.914 41.185 1.00 4.98 ? 433 PRO A CD 1 ATOM 3378 N N . ASP A 1 434 ? 54.329 77.116 40.226 1.00 6.04 ? 434 ASP A N 1 ATOM 3379 C CA . ASP A 1 434 ? 54.843 78.260 39.496 1.00 4.58 ? 434 ASP A CA 1 ATOM 3380 C C . ASP A 1 434 ? 55.031 79.478 40.392 1.00 13.09 ? 434 ASP A C 1 ATOM 3381 O O . ASP A 1 434 ? 54.700 79.441 41.573 1.00 9.71 ? 434 ASP A O 1 ATOM 3382 C CB . ASP A 1 434 ? 53.874 78.560 38.361 1.00 7.08 ? 434 ASP A CB 1 ATOM 3383 C CG . ASP A 1 434 ? 53.587 77.318 37.520 1.00 13.70 ? 434 ASP A CG 1 ATOM 3384 O OD1 . ASP A 1 434 ? 52.397 76.973 37.324 1.00 8.02 ? 434 ASP A OD1 1 ATOM 3385 O OD2 . ASP A 1 434 ? 54.565 76.672 37.067 1.00 7.56 ? 434 ASP A OD2 1 ATOM 3386 N N . LEU A 1 435 ? 55.575 80.553 39.828 1.00 3.06 ? 435 LEU A N 1 ATOM 3387 C CA . LEU A 1 435 ? 55.912 81.738 40.606 1.00 7.62 ? 435 LEU A CA 1 ATOM 3388 C C . LEU A 1 435 ? 55.336 82.996 39.981 1.00 8.41 ? 435 LEU A C 1 ATOM 3389 O O . LEU A 1 435 ? 55.511 83.230 38.775 1.00 6.15 ? 435 LEU A O 1 ATOM 3390 C CB . LEU A 1 435 ? 57.425 81.890 40.694 1.00 5.55 ? 435 LEU A CB 1 ATOM 3391 C CG . LEU A 1 435 ? 57.881 83.157 41.420 1.00 8.23 ? 435 LEU A CG 1 ATOM 3392 C CD1 . LEU A 1 435 ? 57.473 83.118 42.900 1.00 7.02 ? 435 LEU A CD1 1 ATOM 3393 C CD2 . LEU A 1 435 ? 59.377 83.323 41.290 1.00 2.49 ? 435 LEU A CD2 1 ATOM 3394 N N . ILE A 1 436 ? 54.651 83.804 40.785 1.00 1.40 ? 436 ILE A N 1 ATOM 3395 C CA . ILE A 1 436 ? 54.188 85.112 40.312 1.00 8.87 ? 436 ILE A CA 1 ATOM 3396 C C . ILE A 1 436 ? 54.931 86.209 41.053 1.00 6.14 ? 436 ILE A C 1 ATOM 3397 O O . ILE A 1 436 ? 55.115 86.129 42.263 1.00 5.31 ? 436 ILE A O 1 ATOM 3398 C CB . ILE A 1 436 ? 52.664 85.310 40.463 1.00 10.45 ? 436 ILE A CB 1 ATOM 3399 C CG1 . ILE A 1 436 ? 52.201 85.046 41.898 1.00 5.47 ? 436 ILE A CG1 1 ATOM 3400 C CG2 . ILE A 1 436 ? 51.914 84.381 39.517 1.00 8.83 ? 436 ILE A CG2 1 ATOM 3401 C CD1 . ILE A 1 436 ? 50.653 85.070 42.025 1.00 5.75 ? 436 ILE A CD1 1 ATOM 3402 N N . VAL A 1 437 ? 55.379 87.219 40.317 1.00 1.87 ? 437 VAL A N 1 ATOM 3403 C CA . VAL A 1 437 ? 56.218 88.260 40.893 1.00 5.29 ? 437 VAL A CA 1 ATOM 3404 C C . VAL A 1 437 ? 55.623 89.626 40.582 1.00 8.72 ? 437 VAL A C 1 ATOM 3405 O O . VAL A 1 437 ? 55.364 89.939 39.424 1.00 4.55 ? 437 VAL A O 1 ATOM 3406 C CB . VAL A 1 437 ? 57.638 88.190 40.344 1.00 5.29 ? 437 VAL A CB 1 ATOM 3407 C CG1 . VAL A 1 437 ? 58.498 89.294 40.953 1.00 1.46 ? 437 VAL A CG1 1 ATOM 3408 C CG2 . VAL A 1 437 ? 58.250 86.792 40.602 1.00 1.04 ? 437 VAL A CG2 1 ATOM 3409 N N . GLY A 1 438 ? 55.377 90.424 41.619 1.00 2.74 ? 438 GLY A N 1 ATOM 3410 C CA . GLY A 1 438 ? 54.793 91.745 41.436 1.00 4.65 ? 438 GLY A CA 1 ATOM 3411 C C . GLY A 1 438 ? 55.870 92.800 41.238 1.00 7.31 ? 438 GLY A C 1 ATOM 3412 O O . GLY A 1 438 ? 56.899 92.770 41.911 1.00 0.58 ? 438 GLY A O 1 ATOM 3413 N N . ALA A 1 439 ? 55.640 93.722 40.306 1.00 6.73 ? 439 ALA A N 1 ATOM 3414 C CA . ALA A 1 439 ? 56.540 94.863 40.091 1.00 6.70 ? 439 ALA A CA 1 ATOM 3415 C C . ALA A 1 439 ? 55.704 96.137 40.101 1.00 8.91 ? 439 ALA A C 1 ATOM 3416 O O . ALA A 1 439 ? 55.390 96.694 39.049 1.00 3.97 ? 439 ALA A O 1 ATOM 3417 C CB . ALA A 1 439 ? 57.259 94.724 38.764 1.00 3.64 ? 439 ALA A CB 1 ATOM 3418 N N . TYR A 1 440 ? 55.317 96.587 41.285 1.00 4.28 ? 440 TYR A N 1 ATOM 3419 C CA . TYR A 1 440 ? 54.299 97.621 41.383 1.00 9.14 ? 440 TYR A CA 1 ATOM 3420 C C . TYR A 1 440 ? 54.779 98.949 40.805 1.00 13.51 ? 440 TYR A C 1 ATOM 3421 O O . TYR A 1 440 ? 53.966 99.744 40.344 1.00 9.23 ? 440 TYR A O 1 ATOM 3422 C CB . TYR A 1 440 ? 53.834 97.801 42.833 1.00 5.64 ? 440 TYR A CB 1 ATOM 3423 C CG . TYR A 1 440 ? 54.821 98.523 43.714 1.00 9.31 ? 440 TYR A CG 1 ATOM 3424 C CD1 . TYR A 1 440 ? 54.939 99.904 43.672 1.00 4.34 ? 440 TYR A CD1 1 ATOM 3425 C CD2 . TYR A 1 440 ? 55.632 97.817 44.600 1.00 7.81 ? 440 TYR A CD2 1 ATOM 3426 C CE1 . TYR A 1 440 ? 55.854 100.567 44.492 1.00 12.55 ? 440 TYR A CE1 1 ATOM 3427 C CE2 . TYR A 1 440 ? 56.533 98.460 45.418 1.00 7.43 ? 440 TYR A CE2 1 ATOM 3428 C CZ . TYR A 1 440 ? 56.651 99.835 45.360 1.00 8.85 ? 440 TYR A CZ 1 ATOM 3429 O OH . TYR A 1 440 ? 57.568 100.470 46.178 1.00 0.94 ? 440 TYR A OH 1 ATOM 3430 N N . GLY A 1 441 ? 56.089 99.190 40.831 1.00 2.47 ? 441 GLY A N 1 ATOM 3431 C CA . GLY A 1 441 ? 56.642 100.410 40.269 1.00 5.07 ? 441 GLY A CA 1 ATOM 3432 C C . GLY A 1 441 ? 56.404 100.470 38.764 1.00 16.06 ? 441 GLY A C 1 ATOM 3433 O O . GLY A 1 441 ? 56.442 101.546 38.174 1.00 10.21 ? 441 GLY A O 1 ATOM 3434 N N . ALA A 1 442 ? 56.152 99.320 38.138 1.00 5.25 ? 442 ALA A N 1 ATOM 3435 C CA . ALA A 1 442 ? 55.887 99.277 36.698 1.00 10.79 ? 442 ALA A CA 1 ATOM 3436 C C . ALA A 1 442 ? 54.437 98.894 36.416 1.00 13.49 ? 442 ALA A C 1 ATOM 3437 O O . ALA A 1 442 ? 54.061 98.667 35.267 1.00 9.92 ? 442 ALA A O 1 ATOM 3438 C CB . ALA A 1 442 ? 56.826 98.290 36.013 1.00 9.87 ? 442 ALA A CB 1 ATOM 3439 N N . ASN A 1 443 ? 53.632 98.802 37.469 1.00 4.39 ? 443 ASN A N 1 ATOM 3440 C CA . ASN A 1 443 ? 52.232 98.437 37.330 1.00 3.46 ? 443 ASN A CA 1 ATOM 3441 C C . ASN A 1 443 ? 52.040 97.124 36.583 1.00 7.98 ? 443 ASN A C 1 ATOM 3442 O O . ASN A 1 443 ? 51.083 96.966 35.826 1.00 10.31 ? 443 ASN A O 1 ATOM 3443 C CB . ASN A 1 443 ? 51.473 99.579 36.653 1.00 7.29 ? 443 ASN A CB 1 ATOM 3444 C CG . ASN A 1 443 ? 51.824 100.927 37.259 1.00 15.92 ? 443 ASN A CG 1 ATOM 3445 O OD1 . ASN A 1 443 ? 51.491 101.203 38.416 1.00 15.43 ? 443 ASN A OD1 1 ATOM 3446 N ND2 . ASN A 1 443 ? 52.554 101.745 36.509 1.00 7.56 ? 443 ASN A ND2 1 ATOM 3447 N N . GLN A 1 444 ? 52.938 96.169 36.813 1.00 3.76 ? 444 GLN A N 1 ATOM 3448 C CA . GLN A 1 444 ? 52.839 94.866 36.156 1.00 6.74 ? 444 GLN A CA 1 ATOM 3449 C C . GLN A 1 444 ? 53.140 93.705 37.094 1.00 8.82 ? 444 GLN A C 1 ATOM 3450 O O . GLN A 1 444 ? 53.740 93.879 38.159 1.00 2.84 ? 444 GLN A O 1 ATOM 3451 C CB . GLN A 1 444 ? 53.788 94.796 34.963 1.00 6.02 ? 444 GLN A CB 1 ATOM 3452 C CG . GLN A 1 444 ? 53.433 95.769 33.858 1.00 6.94 ? 444 GLN A CG 1 ATOM 3453 C CD . GLN A 1 444 ? 54.371 95.662 32.680 1.00 10.51 ? 444 GLN A CD 1 ATOM 3454 O OE1 . GLN A 1 444 ? 54.383 94.664 31.977 1.00 9.01 ? 444 GLN A OE1 1 ATOM 3455 N NE2 . GLN A 1 444 ? 55.169 96.689 32.467 1.00 9.91 ? 444 GLN A NE2 1 ATOM 3456 N N . VAL A 1 445 ? 52.701 92.525 36.663 1.00 5.60 ? 445 VAL A N 1 ATOM 3457 C CA . VAL A 1 445 ? 52.977 91.263 37.315 1.00 4.78 ? 445 VAL A CA 1 ATOM 3458 C C . VAL A 1 445 ? 53.544 90.303 36.277 1.00 5.51 ? 445 VAL A C 1 ATOM 3459 O O . VAL A 1 445 ? 53.047 90.225 35.157 1.00 8.30 ? 445 VAL A O 1 ATOM 3460 C CB . VAL A 1 445 ? 51.695 90.660 37.925 1.00 9.55 ? 445 VAL A CB 1 ATOM 3461 C CG1 . VAL A 1 445 ? 51.912 89.210 38.351 1.00 4.19 ? 445 VAL A CG1 1 ATOM 3462 C CG2 . VAL A 1 445 ? 51.245 91.482 39.108 1.00 3.90 ? 445 VAL A CG2 1 ATOM 3463 N N . ALA A 1 446 ? 54.603 89.592 36.641 1.00 0.94 ? 446 ALA A N 1 ATOM 3464 C CA . ALA A 1 446 ? 55.196 88.593 35.759 1.00 11.59 ? 446 ALA A CA 1 ATOM 3465 C C . ALA A 1 446 ? 54.929 87.176 36.282 1.00 9.68 ? 446 ALA A C 1 ATOM 3466 O O . ALA A 1 446 ? 55.015 86.923 37.476 1.00 7.30 ? 446 ALA A O 1 ATOM 3467 C CB . ALA A 1 446 ? 56.705 88.837 35.623 1.00 6.65 ? 446 ALA A CB 1 ATOM 3468 N N . VAL A 1 447 ? 54.606 86.256 35.386 1.00 9.22 ? 447 VAL A N 1 ATOM 3469 C CA . VAL A 1 447 ? 54.381 84.869 35.771 1.00 3.01 ? 447 VAL A CA 1 ATOM 3470 C C . VAL A 1 447 ? 55.501 84.001 35.215 1.00 6.69 ? 447 VAL A C 1 ATOM 3471 O O . VAL A 1 447 ? 55.759 84.013 34.013 1.00 5.80 ? 447 VAL A O 1 ATOM 3472 C CB . VAL A 1 447 ? 53.045 84.342 35.216 1.00 8.21 ? 447 VAL A CB 1 ATOM 3473 C CG1 . VAL A 1 447 ? 52.778 82.923 35.731 1.00 6.17 ? 447 VAL A CG1 1 ATOM 3474 C CG2 . VAL A 1 447 ? 51.898 85.281 35.589 1.00 2.67 ? 447 VAL A CG2 1 ATOM 3475 N N . TYR A 1 448 ? 56.176 83.267 36.093 1.00 6.39 ? 448 TYR A N 1 ATOM 3476 C CA . TYR A 1 448 ? 57.226 82.338 35.688 1.00 5.12 ? 448 TYR A CA 1 ATOM 3477 C C . TYR A 1 448 ? 56.692 80.918 35.822 1.00 10.37 ? 448 TYR A C 1 ATOM 3478 O O . TYR A 1 448 ? 56.322 80.489 36.916 1.00 4.12 ? 448 TYR A O 1 ATOM 3479 C CB . TYR A 1 448 ? 58.460 82.497 36.575 1.00 1.28 ? 448 TYR A CB 1 ATOM 3480 C CG . TYR A 1 448 ? 59.189 83.804 36.380 1.00 8.34 ? 448 TYR A CG 1 ATOM 3481 C CD1 . TYR A 1 448 ? 58.790 84.953 37.064 1.00 3.54 ? 448 TYR A CD1 1 ATOM 3482 C CD2 . TYR A 1 448 ? 60.271 83.897 35.510 1.00 5.43 ? 448 TYR A CD2 1 ATOM 3483 C CE1 . TYR A 1 448 ? 59.449 86.147 36.896 1.00 5.77 ? 448 TYR A CE1 1 ATOM 3484 C CE2 . TYR A 1 448 ? 60.940 85.101 35.327 1.00 4.37 ? 448 TYR A CE2 1 ATOM 3485 C CZ . TYR A 1 448 ? 60.515 86.222 36.024 1.00 10.71 ? 448 TYR A CZ 1 ATOM 3486 O OH . TYR A 1 448 ? 61.156 87.426 35.862 1.00 9.59 ? 448 TYR A OH 1 ATOM 3487 N N . ARG A 1 449 ? 56.646 80.194 34.712 1.00 9.11 ? 449 ARG A N 1 ATOM 3488 C CA . ARG A 1 449 ? 56.170 78.817 34.720 1.00 13.90 ? 449 ARG A CA 1 ATOM 3489 C C . ARG A 1 449 ? 57.307 77.827 34.943 1.00 13.88 ? 449 ARG A C 1 ATOM 3490 O O . ARG A 1 449 ? 58.344 77.895 34.284 1.00 10.24 ? 449 ARG A O 1 ATOM 3491 C CB . ARG A 1 449 ? 55.487 78.500 33.396 1.00 8.10 ? 449 ARG A CB 1 ATOM 3492 C CG . ARG A 1 449 ? 54.057 78.978 33.336 1.00 14.99 ? 449 ARG A CG 1 ATOM 3493 C CD . ARG A 1 449 ? 53.521 78.877 31.927 1.00 15.62 ? 449 ARG A CD 1 ATOM 3494 N NE . ARG A 1 449 ? 54.154 79.869 31.069 1.00 15.15 ? 449 ARG A NE 1 ATOM 3495 C CZ . ARG A 1 449 ? 53.961 79.961 29.759 1.00 15.62 ? 449 ARG A CZ 1 ATOM 3496 N NH1 . ARG A 1 449 ? 53.147 79.113 29.141 1.00 7.89 ? 449 ARG A NH1 1 ATOM 3497 N NH2 . ARG A 1 449 ? 54.583 80.910 29.073 1.00 15.90 ? 449 ARG A NH2 1 ATOM 3498 N N . ALA A 1 450 ? 57.107 76.902 35.873 1.00 7.73 ? 450 ALA A N 1 ATOM 3499 C CA . ALA A 1 450 ? 58.090 75.856 36.107 1.00 5.95 ? 450 ALA A CA 1 ATOM 3500 C C . ALA A 1 450 ? 57.978 74.777 35.018 1.00 10.59 ? 450 ALA A C 1 ATOM 3501 O O . ALA A 1 450 ? 56.877 74.457 34.546 1.00 5.45 ? 450 ALA A O 1 ATOM 3502 C CB . ALA A 1 450 ? 57.904 75.254 37.500 1.00 2.37 ? 450 ALA A CB 1 ATOM 3503 N N . GLN A 1 451 ? 59.123 74.227 34.621 1.00 3.80 ? 451 GLN A N 1 ATOM 3504 C CA . GLN A 1 451 ? 59.182 73.235 33.547 1.00 16.30 ? 451 GLN A CA 1 ATOM 3505 C C . GLN A 1 451 ? 59.976 72.018 34.007 1.00 13.99 ? 451 GLN A C 1 ATOM 3506 O O . GLN A 1 451 ? 60.673 72.080 35.019 1.00 3.84 ? 451 GLN A O 1 ATOM 3507 C CB . GLN A 1 451 ? 59.862 73.833 32.306 1.00 11.80 ? 451 GLN A CB 1 ATOM 3508 C CG . GLN A 1 451 ? 59.175 75.080 31.746 1.00 11.79 ? 451 GLN A CG 1 ATOM 3509 C CD . GLN A 1 451 ? 57.773 74.809 31.243 1.00 21.43 ? 451 GLN A CD 1 ATOM 3510 O OE1 . GLN A 1 451 ? 57.370 73.656 31.061 1.00 22.38 ? 451 GLN A OE1 1 ATOM 3511 N NE2 . GLN A 1 451 ? 57.015 75.873 31.021 1.00 23.86 ? 451 GLN A NE2 1 ATOM 3512 N N . PRO A 1 452 ? 59.881 70.906 33.264 1.00 3.25 ? 452 PRO A N 1 ATOM 3513 C CA . PRO A 1 452 ? 60.651 69.728 33.657 1.00 4.76 ? 452 PRO A CA 1 ATOM 3514 C C . PRO A 1 452 ? 62.124 70.042 33.787 1.00 8.60 ? 452 PRO A C 1 ATOM 3515 O O . PRO A 1 452 ? 62.651 70.874 33.061 1.00 12.37 ? 452 PRO A O 1 ATOM 3516 C CB . PRO A 1 452 ? 60.376 68.750 32.515 1.00 5.14 ? 452 PRO A CB 1 ATOM 3517 C CG . PRO A 1 452 ? 58.958 69.036 32.176 1.00 8.99 ? 452 PRO A CG 1 ATOM 3518 C CD . PRO A 1 452 ? 58.852 70.561 32.267 1.00 11.39 ? 452 PRO A CD 1 ATOM 3519 N N . VAL A 1 453 ? 62.779 69.400 34.739 1.00 12.52 ? 453 VAL A N 1 ATOM 3520 C CA . VAL A 1 453 ? 64.175 69.692 35.003 1.00 14.99 ? 453 VAL A CA 1 ATOM 3521 C C . VAL A 1 453 ? 65.027 69.291 33.802 1.00 18.24 ? 453 VAL A C 1 ATOM 3522 O O . VAL A 1 453 ? 64.862 68.203 33.251 1.00 21.13 ? 453 VAL A O 1 ATOM 3523 C CB . VAL A 1 453 ? 64.649 68.964 36.258 1.00 10.15 ? 453 VAL A CB 1 ATOM 3524 C CG1 . VAL A 1 453 ? 66.142 69.207 36.486 1.00 9.26 ? 453 VAL A CG1 1 ATOM 3525 C CG2 . VAL A 1 453 ? 63.833 69.420 37.452 1.00 3.24 ? 453 VAL A CG2 1 ATOM 3526 N N . VAL A 1 454 ? 65.930 70.174 33.391 1.00 21.39 ? 454 VAL A N 1 ATOM 3527 C CA . VAL A 1 454 ? 66.745 69.925 32.200 1.00 57.48 ? 454 VAL A CA 1 ATOM 3528 C C . VAL A 1 454 ? 67.951 69.050 32.538 1.00 70.53 ? 454 VAL A C 1 ATOM 3529 O O . VAL A 1 454 ? 68.610 69.239 33.563 1.00 73.18 ? 454 VAL A O 1 ATOM 3530 C CB . VAL A 1 454 ? 67.244 71.242 31.550 1.00 69.18 ? 454 VAL A CB 1 ATOM 3531 C CG1 . VAL A 1 454 ? 67.942 70.950 30.225 1.00 64.82 ? 454 VAL A CG1 1 ATOM 3532 C CG2 . VAL A 1 454 ? 66.090 72.223 31.343 1.00 67.85 ? 454 VAL A CG2 1 ATOM 3533 N N . GLY B 2 1 ? 130.219 81.651 44.079 1.00 100.11 ? 1 GLY B N 1 ATOM 3534 C CA . GLY B 2 1 ? 129.517 80.389 43.704 1.00 100.43 ? 1 GLY B CA 1 ATOM 3535 C C . GLY B 2 1 ? 128.175 80.648 43.045 1.00 97.72 ? 1 GLY B C 1 ATOM 3536 O O . GLY B 2 1 ? 127.741 81.798 42.944 1.00 94.26 ? 1 GLY B O 1 ATOM 3537 N N . PRO B 2 2 ? 127.507 79.574 42.591 1.00 103.56 ? 2 PRO B N 1 ATOM 3538 C CA . PRO B 2 2 ? 126.204 79.667 41.925 1.00 100.38 ? 2 PRO B CA 1 ATOM 3539 C C . PRO B 2 2 ? 125.085 80.048 42.886 1.00 99.13 ? 2 PRO B C 1 ATOM 3540 O O . PRO B 2 2 ? 125.080 79.611 44.038 1.00 101.01 ? 2 PRO B O 1 ATOM 3541 C CB . PRO B 2 2 ? 125.982 78.249 41.392 1.00 101.64 ? 2 PRO B CB 1 ATOM 3542 C CG . PRO B 2 2 ? 126.756 77.379 42.312 1.00 104.88 ? 2 PRO B CG 1 ATOM 3543 C CD . PRO B 2 2 ? 127.968 78.178 42.701 1.00 106.11 ? 2 PRO B CD 1 ATOM 3544 N N . ASN B 2 3 ? 124.147 80.855 42.403 1.00 93.81 ? 3 ASN B N 1 ATOM 3545 C CA . ASN B 2 3 ? 123.013 81.294 43.203 1.00 91.17 ? 3 ASN B CA 1 ATOM 3546 C C . ASN B 2 3 ? 121.716 81.109 42.423 1.00 91.38 ? 3 ASN B C 1 ATOM 3547 O O . ASN B 2 3 ? 121.725 80.575 41.314 1.00 92.13 ? 3 ASN B O 1 ATOM 3548 C CB . ASN B 2 3 ? 123.193 82.760 43.598 1.00 89.01 ? 3 ASN B CB 1 ATOM 3549 C CG . ASN B 2 3 ? 123.565 83.638 42.418 1.00 87.87 ? 3 ASN B CG 1 ATOM 3550 O OD1 . ASN B 2 3 ? 123.293 83.296 41.268 1.00 88.34 ? 3 ASN B OD1 1 ATOM 3551 N ND2 . ASN B 2 3 ? 124.198 84.771 42.696 1.00 86.61 ? 3 ASN B ND2 1 ATOM 3552 N N . ILE B 2 4 ? 120.602 81.549 42.997 1.00 86.25 ? 4 ILE B N 1 ATOM 3553 C CA . ILE B 2 4 ? 119.310 81.418 42.333 1.00 86.21 ? 4 ILE B CA 1 ATOM 3554 C C . ILE B 2 4 ? 119.290 82.178 41.007 1.00 83.11 ? 4 ILE B C 1 ATOM 3555 O O . ILE B 2 4 ? 118.473 81.890 40.134 1.00 82.51 ? 4 ILE B O 1 ATOM 3556 C CB . ILE B 2 4 ? 118.160 81.915 43.224 1.00 86.37 ? 4 ILE B CB 1 ATOM 3557 C CG1 . ILE B 2 4 ? 118.322 83.406 43.524 1.00 83.54 ? 4 ILE B CG1 1 ATOM 3558 C CG2 . ILE B 2 4 ? 118.117 81.110 44.515 1.00 90.03 ? 4 ILE B CG2 1 ATOM 3559 C CD1 . ILE B 2 4 ? 117.144 84.008 44.261 1.00 83.27 ? 4 ILE B CD1 1 ATOM 3560 N N . CYS B 2 5 ? 120.196 83.140 40.860 1.00 77.97 ? 5 CYS B N 1 ATOM 3561 C CA . CYS B 2 5 ? 120.297 83.914 39.626 1.00 75.95 ? 5 CYS B CA 1 ATOM 3562 C C . CYS B 2 5 ? 120.828 83.068 38.471 1.00 77.67 ? 5 CYS B C 1 ATOM 3563 O O . CYS B 2 5 ? 120.334 83.154 37.347 1.00 76.44 ? 5 CYS B O 1 ATOM 3564 C CB . CYS B 2 5 ? 121.199 85.133 39.832 1.00 73.95 ? 5 CYS B CB 1 ATOM 3565 S SG . CYS B 2 5 ? 120.440 86.457 40.791 1.00 74.19 ? 5 CYS B SG 1 ATOM 3566 N N . THR B 2 6 ? 121.835 82.248 38.752 1.00 87.42 ? 6 THR B N 1 ATOM 3567 C CA . THR B 2 6 ? 122.457 81.426 37.723 1.00 89.29 ? 6 THR B CA 1 ATOM 3568 C C . THR B 2 6 ? 121.802 80.052 37.650 1.00 91.80 ? 6 THR B C 1 ATOM 3569 O O . THR B 2 6 ? 121.519 79.546 36.564 1.00 92.80 ? 6 THR B O 1 ATOM 3570 C CB . THR B 2 6 ? 123.964 81.244 37.984 1.00 90.97 ? 6 THR B CB 1 ATOM 3571 O OG1 . THR B 2 6 ? 124.160 80.586 39.242 1.00 92.84 ? 6 THR B OG1 1 ATOM 3572 C CG2 . THR B 2 6 ? 124.671 82.590 38.003 1.00 88.80 ? 6 THR B CG2 1 ATOM 3573 N N . THR B 2 7 ? 121.563 79.453 38.812 1.00 89.52 ? 7 THR B N 1 ATOM 3574 C CA . THR B 2 7 ? 120.968 78.125 38.875 1.00 92.96 ? 7 THR B CA 1 ATOM 3575 C C . THR B 2 7 ? 119.629 78.091 38.148 1.00 93.63 ? 7 THR B C 1 ATOM 3576 O O . THR B 2 7 ? 119.237 77.060 37.602 1.00 95.38 ? 7 THR B O 1 ATOM 3577 C CB . THR B 2 7 ? 120.753 77.665 40.331 1.00 94.86 ? 7 THR B CB 1 ATOM 3578 O OG1 . THR B 2 7 ? 119.894 78.590 41.007 1.00 92.95 ? 7 THR B OG1 1 ATOM 3579 C CG2 . THR B 2 7 ? 122.082 77.572 41.070 1.00 95.30 ? 7 THR B CG2 1 ATOM 3580 N N . ARG B 2 8 ? 118.928 79.219 38.139 1.00 103.72 ? 8 ARG B N 1 ATOM 3581 C CA . ARG B 2 8 ? 117.621 79.288 37.498 1.00 104.53 ? 8 ARG B CA 1 ATOM 3582 C C . ARG B 2 8 ? 117.717 79.179 35.982 1.00 104.00 ? 8 ARG B C 1 ATOM 3583 O O . ARG B 2 8 ? 116.715 78.925 35.312 1.00 105.51 ? 8 ARG B O 1 ATOM 3584 C CB . ARG B 2 8 ? 116.901 80.581 37.877 1.00 102.35 ? 8 ARG B CB 1 ATOM 3585 C CG . ARG B 2 8 ? 116.016 80.448 39.103 1.00 103.24 ? 8 ARG B CG 1 ATOM 3586 C CD . ARG B 2 8 ? 114.941 79.394 38.889 1.00 106.25 ? 8 ARG B CD 1 ATOM 3587 N NE . ARG B 2 8 ? 113.910 79.438 39.922 1.00 108.85 ? 8 ARG B NE 1 ATOM 3588 C CZ . ARG B 2 8 ? 112.804 78.698 39.910 1.00 111.81 ? 8 ARG B CZ 1 ATOM 3589 N NH1 . ARG B 2 8 ? 112.580 77.847 38.918 1.00 113.15 ? 8 ARG B NH1 1 ATOM 3590 N NH2 . ARG B 2 8 ? 111.919 78.810 40.892 1.00 112.68 ? 8 ARG B NH2 1 ATOM 3591 N N . GLY B 2 9 ? 118.917 79.370 35.444 1.00 92.43 ? 9 GLY B N 1 ATOM 3592 C CA . GLY B 2 9 ? 119.127 79.283 34.010 1.00 90.87 ? 9 GLY B CA 1 ATOM 3593 C C . GLY B 2 9 ? 118.046 80.020 33.243 1.00 89.30 ? 9 GLY B C 1 ATOM 3594 O O . GLY B 2 9 ? 117.178 79.407 32.620 1.00 90.29 ? 9 GLY B O 1 ATOM 3595 N N . VAL B 2 10 ? 118.097 81.345 33.299 1.00 90.27 ? 10 VAL B N 1 ATOM 3596 C CA . VAL B 2 10 ? 117.108 82.184 32.634 1.00 88.89 ? 10 VAL B CA 1 ATOM 3597 C C . VAL B 2 10 ? 117.411 82.269 31.138 1.00 87.59 ? 10 VAL B C 1 ATOM 3598 O O . VAL B 2 10 ? 118.417 81.734 30.677 1.00 89.28 ? 10 VAL B O 1 ATOM 3599 C CB . VAL B 2 10 ? 117.087 83.598 33.248 1.00 86.28 ? 10 VAL B CB 1 ATOM 3600 C CG1 . VAL B 2 10 ? 116.760 83.523 34.734 1.00 85.09 ? 10 VAL B CG1 1 ATOM 3601 C CG2 . VAL B 2 10 ? 118.425 84.297 33.028 1.00 84.91 ? 10 VAL B CG2 1 ATOM 3602 N N . SER B 2 11 ? 116.543 82.942 30.385 1.00 74.70 ? 11 SER B N 1 ATOM 3603 C CA . SER B 2 11 ? 116.692 83.028 28.932 1.00 73.20 ? 11 SER B CA 1 ATOM 3604 C C . SER B 2 11 ? 116.778 84.465 28.415 1.00 71.42 ? 11 SER B C 1 ATOM 3605 O O . SER B 2 11 ? 117.152 84.688 27.266 1.00 71.88 ? 11 SER B O 1 ATOM 3606 C CB . SER B 2 11 ? 115.528 82.317 28.240 1.00 74.12 ? 11 SER B CB 1 ATOM 3607 O OG . SER B 2 11 ? 115.455 80.961 28.638 1.00 76.38 ? 11 SER B OG 1 ATOM 3608 N N . SER B 2 12 ? 116.430 85.438 29.250 1.00 66.52 ? 12 SER B N 1 ATOM 3609 C CA . SER B 2 12 ? 116.442 86.833 28.821 1.00 63.76 ? 12 SER B CA 1 ATOM 3610 C C . SER B 2 12 ? 116.690 87.777 29.987 1.00 61.42 ? 12 SER B C 1 ATOM 3611 O O . SER B 2 12 ? 116.519 87.410 31.149 1.00 60.76 ? 12 SER B O 1 ATOM 3612 C CB . SER B 2 12 ? 115.116 87.195 28.150 1.00 65.66 ? 12 SER B CB 1 ATOM 3613 O OG . SER B 2 12 ? 114.067 87.267 29.101 1.00 63.17 ? 12 SER B OG 1 ATOM 3614 N N . CYS B 2 13 ? 117.089 89.002 29.661 1.00 59.22 ? 13 CYS B N 1 ATOM 3615 C CA . CYS B 2 13 ? 117.340 90.020 30.667 1.00 57.83 ? 13 CYS B CA 1 ATOM 3616 C C . CYS B 2 13 ? 116.101 90.228 31.533 1.00 58.48 ? 13 CYS B C 1 ATOM 3617 O O . CYS B 2 13 ? 116.205 90.440 32.741 1.00 56.56 ? 13 CYS B O 1 ATOM 3618 C CB . CYS B 2 13 ? 117.737 91.334 29.995 1.00 56.87 ? 13 CYS B CB 1 ATOM 3619 S SG . CYS B 2 13 ? 118.230 92.639 31.146 1.00 60.99 ? 13 CYS B SG 1 ATOM 3620 N N . GLN B 2 14 ? 114.929 90.158 30.910 1.00 70.40 ? 14 GLN B N 1 ATOM 3621 C CA . GLN B 2 14 ? 113.674 90.381 31.618 1.00 70.61 ? 14 GLN B CA 1 ATOM 3622 C C . GLN B 2 14 ? 113.367 89.236 32.575 1.00 70.07 ? 14 GLN B C 1 ATOM 3623 O O . GLN B 2 14 ? 112.916 89.458 33.697 1.00 68.34 ? 14 GLN B O 1 ATOM 3624 C CB . GLN B 2 14 ? 112.525 90.550 30.625 1.00 70.56 ? 14 GLN B CB 1 ATOM 3625 C CG . GLN B 2 14 ? 111.164 90.672 31.283 1.00 71.33 ? 14 GLN B CG 1 ATOM 3626 C CD . GLN B 2 14 ? 110.049 90.843 30.275 1.00 73.11 ? 14 GLN B CD 1 ATOM 3627 O OE1 . GLN B 2 14 ? 110.271 91.336 29.169 1.00 74.61 ? 14 GLN B OE1 1 ATOM 3628 N NE2 . GLN B 2 14 ? 108.843 90.427 30.647 1.00 72.98 ? 14 GLN B NE2 1 ATOM 3629 N N . GLN B 2 15 ? 113.602 88.010 32.122 1.00 70.09 ? 15 GLN B N 1 ATOM 3630 C CA . GLN B 2 15 ? 113.388 86.840 32.961 1.00 72.32 ? 15 GLN B CA 1 ATOM 3631 C C . GLN B 2 15 ? 114.380 86.848 34.108 1.00 70.02 ? 15 GLN B C 1 ATOM 3632 O O . GLN B 2 15 ? 114.106 86.319 35.182 1.00 70.98 ? 15 GLN B O 1 ATOM 3633 C CB . GLN B 2 15 ? 113.557 85.556 32.150 1.00 74.14 ? 15 GLN B CB 1 ATOM 3634 C CG . GLN B 2 15 ? 112.521 85.364 31.060 1.00 74.98 ? 15 GLN B CG 1 ATOM 3635 C CD . GLN B 2 15 ? 112.788 84.124 30.233 1.00 79.53 ? 15 GLN B CD 1 ATOM 3636 O OE1 . GLN B 2 15 ? 113.507 83.220 30.666 1.00 80.72 ? 15 GLN B OE1 1 ATOM 3637 N NE2 . GLN B 2 15 ? 112.220 84.076 29.032 1.00 79.75 ? 15 GLN B NE2 1 ATOM 3638 N N . CYS B 2 16 ? 115.538 87.452 33.868 1.00 59.88 ? 16 CYS B N 1 ATOM 3639 C CA . CYS B 2 16 ? 116.590 87.519 34.871 1.00 61.28 ? 16 CYS B CA 1 ATOM 3640 C C . CYS B 2 16 ? 116.148 88.377 36.051 1.00 60.10 ? 16 CYS B C 1 ATOM 3641 O O . CYS B 2 16 ? 116.128 87.917 37.192 1.00 59.48 ? 16 CYS B O 1 ATOM 3642 C CB . CYS B 2 16 ? 117.872 88.086 34.257 1.00 60.19 ? 16 CYS B CB 1 ATOM 3643 S SG . CYS B 2 16 ? 119.236 88.314 35.427 1.00 58.78 ? 16 CYS B SG 1 ATOM 3644 N N . LEU B 2 17 ? 115.786 89.623 35.768 1.00 64.12 ? 17 LEU B N 1 ATOM 3645 C CA . LEU B 2 17 ? 115.376 90.553 36.812 1.00 64.36 ? 17 LEU B CA 1 ATOM 3646 C C . LEU B 2 17 ? 114.211 89.995 37.628 1.00 64.00 ? 17 LEU B C 1 ATOM 3647 O O . LEU B 2 17 ? 114.091 90.271 38.818 1.00 64.53 ? 17 LEU B O 1 ATOM 3648 C CB . LEU B 2 17 ? 114.989 91.901 36.200 1.00 62.00 ? 17 LEU B CB 1 ATOM 3649 C CG . LEU B 2 17 ? 116.055 92.583 35.337 1.00 63.04 ? 17 LEU B CG 1 ATOM 3650 C CD1 . LEU B 2 17 ? 115.571 93.952 34.884 1.00 62.68 ? 17 LEU B CD1 1 ATOM 3651 C CD2 . LEU B 2 17 ? 117.373 92.704 36.086 1.00 63.31 ? 17 LEU B CD2 1 ATOM 3652 N N . ALA B 2 18 ? 113.363 89.200 36.986 1.00 63.29 ? 18 ALA B N 1 ATOM 3653 C CA . ALA B 2 18 ? 112.172 88.661 37.635 1.00 63.16 ? 18 ALA B CA 1 ATOM 3654 C C . ALA B 2 18 ? 112.503 87.534 38.610 1.00 65.29 ? 18 ALA B C 1 ATOM 3655 O O . ALA B 2 18 ? 111.675 87.169 39.440 1.00 68.10 ? 18 ALA B O 1 ATOM 3656 C CB . ALA B 2 18 ? 111.186 88.173 36.589 1.00 64.43 ? 18 ALA B CB 1 ATOM 3657 N N . VAL B 2 19 ? 113.705 86.980 38.504 1.00 58.05 ? 19 VAL B N 1 ATOM 3658 C CA . VAL B 2 19 ? 114.132 85.906 39.397 1.00 60.58 ? 19 VAL B CA 1 ATOM 3659 C C . VAL B 2 19 ? 114.160 86.382 40.851 1.00 60.23 ? 19 VAL B C 1 ATOM 3660 O O . VAL B 2 19 ? 113.593 85.744 41.740 1.00 60.63 ? 19 VAL B O 1 ATOM 3661 C CB . VAL B 2 19 ? 115.537 85.384 39.009 1.00 61.35 ? 19 VAL B CB 1 ATOM 3662 C CG1 . VAL B 2 19 ? 116.093 84.466 40.089 1.00 61.89 ? 19 VAL B CG1 1 ATOM 3663 C CG2 . VAL B 2 19 ? 115.489 84.668 37.666 1.00 60.47 ? 19 VAL B CG2 1 ATOM 3664 N N . SER B 2 20 ? 114.828 87.507 41.078 1.00 59.10 ? 20 SER B N 1 ATOM 3665 C CA . SER B 2 20 ? 114.985 88.068 42.413 1.00 59.66 ? 20 SER B CA 1 ATOM 3666 C C . SER B 2 20 ? 115.482 89.504 42.304 1.00 58.26 ? 20 SER B C 1 ATOM 3667 O O . SER B 2 20 ? 116.201 89.848 41.367 1.00 56.30 ? 20 SER B O 1 ATOM 3668 C CB . SER B 2 20 ? 115.974 87.237 43.231 1.00 62.47 ? 20 SER B CB 1 ATOM 3669 O OG . SER B 2 20 ? 116.301 87.885 44.449 1.00 61.35 ? 20 SER B OG 1 ATOM 3670 N N . PRO B 2 21 ? 115.096 90.354 43.261 1.00 68.41 ? 21 PRO B N 1 ATOM 3671 C CA . PRO B 2 21 ? 115.497 91.762 43.189 1.00 67.46 ? 21 PRO B CA 1 ATOM 3672 C C . PRO B 2 21 ? 117.014 91.961 43.236 1.00 67.26 ? 21 PRO B C 1 ATOM 3673 O O . PRO B 2 21 ? 117.493 93.056 42.943 1.00 65.97 ? 21 PRO B O 1 ATOM 3674 C CB . PRO B 2 21 ? 114.833 92.378 44.427 1.00 67.20 ? 21 PRO B CB 1 ATOM 3675 C CG . PRO B 2 21 ? 113.706 91.458 44.756 1.00 68.70 ? 21 PRO B CG 1 ATOM 3676 C CD . PRO B 2 21 ? 114.186 90.093 44.388 1.00 70.43 ? 21 PRO B CD 1 ATOM 3677 N N . MET B 2 22 ? 117.753 90.916 43.594 1.00 80.46 ? 22 MET B N 1 ATOM 3678 C CA . MET B 2 22 ? 119.205 91.015 43.736 1.00 84.07 ? 22 MET B CA 1 ATOM 3679 C C . MET B 2 22 ? 119.934 90.677 42.438 1.00 83.23 ? 22 MET B C 1 ATOM 3680 O O . MET B 2 22 ? 121.128 90.957 42.293 1.00 83.51 ? 22 MET B O 1 ATOM 3681 C CB . MET B 2 22 ? 119.688 90.066 44.832 1.00 85.40 ? 22 MET B CB 1 ATOM 3682 C CG . MET B 2 22 ? 119.581 88.598 44.451 1.00 85.81 ? 22 MET B CG 1 ATOM 3683 S SD . MET B 2 22 ? 120.273 87.494 45.694 1.00 94.31 ? 22 MET B SD 1 ATOM 3684 C CE . MET B 2 22 ? 119.259 87.917 47.115 1.00 92.40 ? 22 MET B CE 1 ATOM 3685 N N . CYS B 2 23 ? 119.218 90.059 41.505 1.00 60.83 ? 23 CYS B N 1 ATOM 3686 C CA . CYS B 2 23 ? 119.810 89.638 40.245 1.00 58.03 ? 23 CYS B CA 1 ATOM 3687 C C . CYS B 2 23 ? 120.115 90.831 39.351 1.00 58.34 ? 23 CYS B C 1 ATOM 3688 O O . CYS B 2 23 ? 119.445 91.861 39.416 1.00 57.49 ? 23 CYS B O 1 ATOM 3689 C CB . CYS B 2 23 ? 118.874 88.673 39.523 1.00 57.53 ? 23 CYS B CB 1 ATOM 3690 S SG . CYS B 2 23 ? 118.556 87.157 40.441 1.00 61.28 ? 23 CYS B SG 1 ATOM 3691 N N . ALA B 2 24 ? 121.146 90.682 38.528 1.00 63.87 ? 24 ALA B N 1 ATOM 3692 C CA . ALA B 2 24 ? 121.504 91.692 37.544 1.00 64.65 ? 24 ALA B CA 1 ATOM 3693 C C . ALA B 2 24 ? 121.815 90.992 36.231 1.00 65.08 ? 24 ALA B C 1 ATOM 3694 O O . ALA B 2 24 ? 122.013 89.777 36.198 1.00 65.64 ? 24 ALA B O 1 ATOM 3695 C CB . ALA B 2 24 ? 122.700 92.498 38.015 1.00 65.61 ? 24 ALA B CB 1 ATOM 3696 N N . TRP B 2 25 ? 121.855 91.757 35.148 1.00 51.06 ? 25 TRP B N 1 ATOM 3697 C CA . TRP B 2 25 ? 122.073 91.181 33.830 1.00 50.93 ? 25 TRP B CA 1 ATOM 3698 C C . TRP B 2 25 ? 123.212 91.883 33.113 1.00 53.14 ? 25 TRP B C 1 ATOM 3699 O O . TRP B 2 25 ? 123.382 93.097 33.236 1.00 52.84 ? 25 TRP B O 1 ATOM 3700 C CB . TRP B 2 25 ? 120.794 91.280 33.001 1.00 50.28 ? 25 TRP B CB 1 ATOM 3701 C CG . TRP B 2 25 ? 120.921 90.758 31.602 1.00 49.97 ? 25 TRP B CG 1 ATOM 3702 C CD1 . TRP B 2 25 ? 121.261 91.472 30.488 1.00 50.72 ? 25 TRP B CD1 1 ATOM 3703 C CD2 . TRP B 2 25 ? 120.692 89.413 31.162 1.00 51.07 ? 25 TRP B CD2 1 ATOM 3704 N NE1 . TRP B 2 25 ? 121.260 90.654 29.383 1.00 52.39 ? 25 TRP B NE1 1 ATOM 3705 C CE2 . TRP B 2 25 ? 120.913 89.386 29.770 1.00 52.62 ? 25 TRP B CE2 1 ATOM 3706 C CE3 . TRP B 2 25 ? 120.320 88.231 31.809 1.00 51.27 ? 25 TRP B CE3 1 ATOM 3707 C CZ2 . TRP B 2 25 ? 120.778 88.222 29.015 1.00 54.44 ? 25 TRP B CZ2 1 ATOM 3708 C CZ3 . TRP B 2 25 ? 120.184 87.077 31.057 1.00 52.94 ? 25 TRP B CZ3 1 ATOM 3709 C CH2 . TRP B 2 25 ? 120.413 87.081 29.676 1.00 54.52 ? 25 TRP B CH2 1 ATOM 3710 N N . CYS B 2 26 ? 123.994 91.111 32.368 1.00 58.23 ? 26 CYS B N 1 ATOM 3711 C CA . CYS B 2 26 ? 125.091 91.668 31.591 1.00 62.90 ? 26 CYS B CA 1 ATOM 3712 C C . CYS B 2 26 ? 124.803 91.562 30.096 1.00 64.82 ? 26 CYS B C 1 ATOM 3713 O O . CYS B 2 26 ? 124.627 90.466 29.562 1.00 63.44 ? 26 CYS B O 1 ATOM 3714 C CB . CYS B 2 26 ? 126.400 90.950 31.921 1.00 65.38 ? 26 CYS B CB 1 ATOM 3715 S SG . CYS B 2 26 ? 127.828 91.600 31.024 1.00 67.90 ? 26 CYS B SG 1 ATOM 3716 N N . SER B 2 27 ? 124.769 92.710 29.427 1.00 76.15 ? 27 SER B N 1 ATOM 3717 C CA . SER B 2 27 ? 124.473 92.765 28.003 1.00 79.10 ? 27 SER B CA 1 ATOM 3718 C C . SER B 2 27 ? 125.748 92.918 27.172 1.00 82.47 ? 27 SER B C 1 ATOM 3719 O O . SER B 2 27 ? 125.704 93.409 26.045 1.00 82.89 ? 27 SER B O 1 ATOM 3720 C CB . SER B 2 27 ? 123.539 93.939 27.714 1.00 77.02 ? 27 SER B CB 1 ATOM 3721 O OG . SER B 2 27 ? 122.515 94.023 28.689 1.00 76.50 ? 27 SER B OG 1 ATOM 3722 N N . ASP B 2 28 ? 126.880 92.500 27.731 1.00 84.98 ? 28 ASP B N 1 ATOM 3723 C CA . ASP B 2 28 ? 128.167 92.653 27.056 1.00 86.39 ? 28 ASP B CA 1 ATOM 3724 C C . ASP B 2 28 ? 128.397 91.543 26.037 1.00 89.07 ? 28 ASP B C 1 ATOM 3725 O O . ASP B 2 28 ? 128.124 90.372 26.304 1.00 88.49 ? 28 ASP B O 1 ATOM 3726 C CB . ASP B 2 28 ? 129.306 92.662 28.077 1.00 87.68 ? 28 ASP B CB 1 ATOM 3727 C CG . ASP B 2 28 ? 130.669 92.846 27.433 1.00 91.22 ? 28 ASP B CG 1 ATOM 3728 O OD1 . ASP B 2 28 ? 131.160 93.994 27.395 1.00 91.67 ? 28 ASP B OD1 1 ATOM 3729 O OD2 . ASP B 2 28 ? 131.250 91.842 26.966 1.00 93.21 ? 28 ASP B OD2 1 ATOM 3730 N N . GLU B 2 29 ? 128.905 91.925 24.869 1.00 96.57 ? 29 GLU B N 1 ATOM 3731 C CA . GLU B 2 29 ? 129.225 90.971 23.813 1.00 99.87 ? 29 GLU B CA 1 ATOM 3732 C C . GLU B 2 29 ? 130.356 90.036 24.235 1.00 102.08 ? 29 GLU B C 1 ATOM 3733 O O . GLU B 2 29 ? 130.255 88.816 24.091 1.00 102.32 ? 29 GLU B O 1 ATOM 3734 C CB . GLU B 2 29 ? 129.630 91.717 22.541 1.00 102.50 ? 29 GLU B CB 1 ATOM 3735 C CG . GLU B 2 29 ? 128.512 92.531 21.915 1.00 102.09 ? 29 GLU B CG 1 ATOM 3736 C CD . GLU B 2 29 ? 127.518 91.671 21.162 1.00 102.73 ? 29 GLU B CD 1 ATOM 3737 O OE1 . GLU B 2 29 ? 127.938 90.649 20.575 1.00 105.03 ? 29 GLU B OE1 1 ATOM 3738 O OE2 . GLU B 2 29 ? 126.317 92.017 21.157 1.00 100.36 ? 29 GLU B OE2 1 ATOM 3739 N N . ALA B 2 30 ? 131.433 90.617 24.756 1.00 107.36 ? 30 ALA B N 1 ATOM 3740 C CA . ALA B 2 30 ? 132.620 89.852 25.122 1.00 110.53 ? 30 ALA B CA 1 ATOM 3741 C C . ALA B 2 30 ? 132.439 89.144 26.459 1.00 109.18 ? 30 ALA B C 1 ATOM 3742 O O . ALA B 2 30 ? 132.960 89.587 27.484 1.00 109.04 ? 30 ALA B O 1 ATOM 3743 C CB . ALA B 2 30 ? 133.832 90.763 25.174 1.00 112.32 ? 30 ALA B CB 1 ATOM 3744 N N . LEU B 2 31 ? 131.704 88.038 26.444 1.00 105.35 ? 31 LEU B N 1 ATOM 3745 C CA . LEU B 2 31 ? 131.457 87.276 27.658 1.00 103.08 ? 31 LEU B CA 1 ATOM 3746 C C . LEU B 2 31 ? 131.581 85.787 27.361 1.00 105.24 ? 31 LEU B C 1 ATOM 3747 O O . LEU B 2 31 ? 130.895 85.269 26.480 1.00 105.67 ? 31 LEU B O 1 ATOM 3748 C CB . LEU B 2 31 ? 130.069 87.606 28.206 1.00 100.24 ? 31 LEU B CB 1 ATOM 3749 C CG . LEU B 2 31 ? 129.766 87.146 29.632 1.00 98.34 ? 31 LEU B CG 1 ATOM 3750 C CD1 . LEU B 2 31 ? 128.614 87.954 30.207 1.00 95.00 ? 31 LEU B CD1 1 ATOM 3751 C CD2 . LEU B 2 31 ? 129.456 85.662 29.671 1.00 99.24 ? 31 LEU B CD2 1 ATOM 3752 N N . PRO B 2 32 ? 132.463 85.094 28.096 1.00 104.71 ? 32 PRO B N 1 ATOM 3753 C CA . PRO B 2 32 ? 132.737 83.672 27.854 1.00 107.20 ? 32 PRO B CA 1 ATOM 3754 C C . PRO B 2 32 ? 131.460 82.851 27.718 1.00 105.90 ? 32 PRO B C 1 ATOM 3755 O O . PRO B 2 32 ? 130.493 83.093 28.440 1.00 102.88 ? 32 PRO B O 1 ATOM 3756 C CB . PRO B 2 32 ? 133.512 83.246 29.104 1.00 107.77 ? 32 PRO B CB 1 ATOM 3757 C CG . PRO B 2 32 ? 134.162 84.495 29.585 1.00 107.59 ? 32 PRO B CG 1 ATOM 3758 C CD . PRO B 2 32 ? 133.211 85.611 29.256 1.00 103.90 ? 32 PRO B CD 1 ATOM 3759 N N . LEU B 2 33 ? 131.466 81.890 26.802 1.00 109.78 ? 33 LEU B N 1 ATOM 3760 C CA . LEU B 2 33 ? 130.291 81.067 26.549 1.00 110.08 ? 33 LEU B CA 1 ATOM 3761 C C . LEU B 2 33 ? 129.750 80.457 27.841 1.00 107.90 ? 33 LEU B C 1 ATOM 3762 O O . LEU B 2 33 ? 128.545 80.495 28.099 1.00 105.14 ? 33 LEU B O 1 ATOM 3763 C CB . LEU B 2 33 ? 130.623 79.959 25.544 1.00 113.63 ? 33 LEU B CB 1 ATOM 3764 C CG . LEU B 2 33 ? 131.092 80.437 24.167 1.00 116.08 ? 33 LEU B CG 1 ATOM 3765 C CD1 . LEU B 2 33 ? 131.410 79.253 23.265 1.00 120.55 ? 33 LEU B CD1 1 ATOM 3766 C CD2 . LEU B 2 33 ? 130.046 81.341 23.524 1.00 113.79 ? 33 LEU B CD2 1 ATOM 3767 N N . GLY B 2 34 ? 130.647 79.906 28.653 1.00 104.33 ? 34 GLY B N 1 ATOM 3768 C CA . GLY B 2 34 ? 130.254 79.206 29.863 1.00 103.12 ? 34 GLY B CA 1 ATOM 3769 C C . GLY B 2 34 ? 129.837 80.115 31.005 1.00 98.79 ? 34 GLY B C 1 ATOM 3770 O O . GLY B 2 34 ? 129.285 79.650 32.003 1.00 97.59 ? 34 GLY B O 1 ATOM 3771 N N . SER B 2 35 ? 130.095 81.410 30.866 1.00 91.44 ? 35 SER B N 1 ATOM 3772 C CA . SER B 2 35 ? 129.781 82.365 31.923 1.00 90.08 ? 35 SER B CA 1 ATOM 3773 C C . SER B 2 35 ? 128.329 82.855 31.841 1.00 87.88 ? 35 SER B C 1 ATOM 3774 O O . SER B 2 35 ? 127.901 83.373 30.808 1.00 84.18 ? 35 SER B O 1 ATOM 3775 C CB . SER B 2 35 ? 130.741 83.553 31.856 1.00 89.21 ? 35 SER B CB 1 ATOM 3776 O OG . SER B 2 35 ? 132.072 83.140 32.104 1.00 93.35 ? 35 SER B OG 1 ATOM 3777 N N . PRO B 2 36 ? 127.566 82.690 32.937 1.00 102.17 ? 36 PRO B N 1 ATOM 3778 C CA . PRO B 2 36 ? 126.173 83.158 32.992 1.00 100.89 ? 36 PRO B CA 1 ATOM 3779 C C . PRO B 2 36 ? 126.075 84.682 33.070 1.00 96.76 ? 36 PRO B C 1 ATOM 3780 O O . PRO B 2 36 ? 126.850 85.304 33.797 1.00 98.52 ? 36 PRO B O 1 ATOM 3781 C CB . PRO B 2 36 ? 125.640 82.517 34.279 1.00 99.72 ? 36 PRO B CB 1 ATOM 3782 C CG . PRO B 2 36 ? 126.844 82.329 35.134 1.00 101.01 ? 36 PRO B CG 1 ATOM 3783 C CD . PRO B 2 36 ? 127.976 82.030 34.191 1.00 103.64 ? 36 PRO B CD 1 ATOM 3784 N N . ARG B 2 37 ? 125.135 85.270 32.332 1.00 70.43 ? 37 ARG B N 1 ATOM 3785 C CA . ARG B 2 37 ? 124.982 86.727 32.303 1.00 67.81 ? 37 ARG B CA 1 ATOM 3786 C C . ARG B 2 37 ? 123.881 87.212 33.261 1.00 64.20 ? 37 ARG B C 1 ATOM 3787 O O . ARG B 2 37 ? 123.529 88.396 33.277 1.00 57.65 ? 37 ARG B O 1 ATOM 3788 C CB . ARG B 2 37 ? 124.727 87.223 30.870 1.00 66.65 ? 37 ARG B CB 1 ATOM 3789 C CG . ARG B 2 37 ? 124.132 86.176 29.936 1.00 68.68 ? 37 ARG B CG 1 ATOM 3790 C CD . ARG B 2 37 ? 123.962 86.695 28.508 1.00 69.44 ? 37 ARG B CD 1 ATOM 3791 N NE . ARG B 2 37 ? 125.216 86.728 27.755 1.00 69.35 ? 37 ARG B NE 1 ATOM 3792 C CZ . ARG B 2 37 ? 125.878 87.836 27.428 1.00 71.04 ? 37 ARG B CZ 1 ATOM 3793 N NH1 . ARG B 2 37 ? 125.420 89.031 27.779 1.00 68.61 ? 37 ARG B NH1 1 ATOM 3794 N NH2 . ARG B 2 37 ? 127.008 87.751 26.740 1.00 73.22 ? 37 ARG B NH2 1 ATOM 3795 N N . CYS B 2 38 ? 123.357 86.292 34.067 1.00 72.93 ? 38 CYS B N 1 ATOM 3796 C CA . CYS B 2 38 ? 122.410 86.641 35.121 1.00 73.73 ? 38 CYS B CA 1 ATOM 3797 C C . CYS B 2 38 ? 122.984 86.250 36.481 1.00 75.44 ? 38 CYS B C 1 ATOM 3798 O O . CYS B 2 38 ? 122.859 85.101 36.912 1.00 75.42 ? 38 CYS B O 1 ATOM 3799 C CB . CYS B 2 38 ? 121.066 85.944 34.895 1.00 73.20 ? 38 CYS B CB 1 ATOM 3800 S SG . CYS B 2 38 ? 119.756 86.450 36.045 1.00 71.28 ? 38 CYS B SG 1 ATOM 3801 N N . ASP B 2 39 ? 123.613 87.211 37.152 1.00 86.34 ? 39 ASP B N 1 ATOM 3802 C CA . ASP B 2 39 ? 124.259 86.958 38.436 1.00 88.64 ? 39 ASP B CA 1 ATOM 3803 C C . ASP B 2 39 ? 124.356 88.245 39.251 1.00 85.96 ? 39 ASP B C 1 ATOM 3804 O O . ASP B 2 39 ? 124.033 89.323 38.756 1.00 85.32 ? 39 ASP B O 1 ATOM 3805 C CB . ASP B 2 39 ? 125.659 86.383 38.210 1.00 90.66 ? 39 ASP B CB 1 ATOM 3806 C CG . ASP B 2 39 ? 126.225 85.722 39.448 1.00 92.92 ? 39 ASP B CG 1 ATOM 3807 O OD1 . ASP B 2 39 ? 126.230 84.474 39.505 1.00 94.15 ? 39 ASP B OD1 1 ATOM 3808 O OD2 . ASP B 2 39 ? 126.655 86.449 40.368 1.00 94.28 ? 39 ASP B OD2 1 ATOM 3809 N N . LEU B 2 40 ? 124.801 88.130 40.499 1.00 69.08 ? 40 LEU B N 1 ATOM 3810 C CA . LEU B 2 40 ? 124.990 89.302 41.346 1.00 67.04 ? 40 LEU B CA 1 ATOM 3811 C C . LEU B 2 40 ? 125.831 90.337 40.612 1.00 68.74 ? 40 LEU B C 1 ATOM 3812 O O . LEU B 2 40 ? 126.768 89.987 39.892 1.00 69.77 ? 40 LEU B O 1 ATOM 3813 C CB . LEU B 2 40 ? 125.686 88.918 42.651 1.00 71.32 ? 40 LEU B CB 1 ATOM 3814 C CG . LEU B 2 40 ? 125.073 87.771 43.452 1.00 71.76 ? 40 LEU B CG 1 ATOM 3815 C CD1 . LEU B 2 40 ? 125.872 87.538 44.727 1.00 74.00 ? 40 LEU B CD1 1 ATOM 3816 C CD2 . LEU B 2 40 ? 123.617 88.053 43.771 1.00 69.71 ? 40 LEU B CD2 1 ATOM 3817 N N . LYS B 2 41 ? 125.502 91.610 40.802 1.00 71.74 ? 41 LYS B N 1 ATOM 3818 C CA . LYS B 2 41 ? 126.224 92.686 40.137 1.00 72.93 ? 41 LYS B CA 1 ATOM 3819 C C . LYS B 2 41 ? 127.722 92.622 40.434 1.00 79.64 ? 41 LYS B C 1 ATOM 3820 O O . LYS B 2 41 ? 128.543 93.029 39.612 1.00 80.74 ? 41 LYS B O 1 ATOM 3821 C CB . LYS B 2 41 ? 125.674 94.043 40.568 1.00 71.83 ? 41 LYS B CB 1 ATOM 3822 C CG . LYS B 2 41 ? 126.278 95.206 39.808 1.00 72.72 ? 41 LYS B CG 1 ATOM 3823 C CD . LYS B 2 41 ? 125.710 96.528 40.272 1.00 72.72 ? 41 LYS B CD 1 ATOM 3824 C CE . LYS B 2 41 ? 126.338 97.688 39.521 1.00 73.90 ? 41 LYS B CE 1 ATOM 3825 N NZ . LYS B 2 41 ? 125.846 99.005 40.014 1.00 73.67 ? 41 LYS B NZ 1 ATOM 3826 N N . GLU B 2 42 ? 128.074 92.103 41.606 1.00 91.26 ? 42 GLU B N 1 ATOM 3827 C CA . GLU B 2 42 ? 129.471 92.040 42.026 1.00 93.88 ? 42 GLU B CA 1 ATOM 3828 C C . GLU B 2 42 ? 130.225 91.012 41.195 1.00 93.74 ? 42 GLU B C 1 ATOM 3829 O O . GLU B 2 42 ? 131.396 91.200 40.874 1.00 96.76 ? 42 GLU B O 1 ATOM 3830 C CB . GLU B 2 42 ? 129.577 91.686 43.513 1.00 95.60 ? 42 GLU B CB 1 ATOM 3831 C CG . GLU B 2 42 ? 128.844 92.648 44.440 1.00 95.81 ? 42 GLU B CG 1 ATOM 3832 C CD . GLU B 2 42 ? 127.334 92.508 44.352 1.00 93.46 ? 42 GLU B CD 1 ATOM 3833 O OE1 . GLU B 2 42 ? 126.643 93.533 44.159 1.00 90.22 ? 42 GLU B OE1 1 ATOM 3834 O OE2 . GLU B 2 42 ? 126.840 91.366 44.471 1.00 92.90 ? 42 GLU B OE2 1 ATOM 3835 N N . ASN B 2 43 ? 129.542 89.928 40.845 1.00 82.83 ? 43 ASN B N 1 ATOM 3836 C CA . ASN B 2 43 ? 130.156 88.842 40.093 1.00 83.92 ? 43 ASN B CA 1 ATOM 3837 C C . ASN B 2 43 ? 130.351 89.188 38.622 1.00 82.99 ? 43 ASN B C 1 ATOM 3838 O O . ASN B 2 43 ? 131.299 88.728 37.987 1.00 84.95 ? 43 ASN B O 1 ATOM 3839 C CB . ASN B 2 43 ? 129.308 87.578 40.218 1.00 82.42 ? 43 ASN B CB 1 ATOM 3840 C CG . ASN B 2 43 ? 129.142 87.133 41.656 1.00 83.71 ? 43 ASN B CG 1 ATOM 3841 O OD1 . ASN B 2 43 ? 129.482 87.866 42.585 1.00 84.71 ? 43 ASN B OD1 1 ATOM 3842 N ND2 . ASN B 2 43 ? 128.614 85.930 41.848 1.00 83.52 ? 43 ASN B ND2 1 ATOM 3843 N N . LEU B 2 44 ? 129.452 90.002 38.082 1.00 87.83 ? 44 LEU B N 1 ATOM 3844 C CA . LEU B 2 44 ? 129.534 90.397 36.682 1.00 88.90 ? 44 LEU B CA 1 ATOM 3845 C C . LEU B 2 44 ? 130.735 91.308 36.447 1.00 90.76 ? 44 LEU B C 1 ATOM 3846 O O . LEU B 2 44 ? 131.510 91.099 35.510 1.00 91.89 ? 44 LEU B O 1 ATOM 3847 C CB . LEU B 2 44 ? 128.244 91.093 36.246 1.00 85.65 ? 44 LEU B CB 1 ATOM 3848 C CG . LEU B 2 44 ? 126.977 90.244 36.363 1.00 84.54 ? 44 LEU B CG 1 ATOM 3849 C CD1 . LEU B 2 44 ? 125.762 91.025 35.876 1.00 82.39 ? 44 LEU B CD1 1 ATOM 3850 C CD2 . LEU B 2 44 ? 127.123 88.940 35.592 1.00 84.43 ? 44 LEU B CD2 1 ATOM 3851 N N . LEU B 2 45 ? 130.883 92.320 37.296 1.00 84.21 ? 45 LEU B N 1 ATOM 3852 C CA . LEU B 2 45 ? 132.050 93.190 37.237 1.00 87.02 ? 45 LEU B CA 1 ATOM 3853 C C . LEU B 2 45 ? 133.305 92.365 37.487 1.00 89.99 ? 45 LEU B C 1 ATOM 3854 O O . LEU B 2 45 ? 134.348 92.598 36.877 1.00 91.06 ? 45 LEU B O 1 ATOM 3855 C CB . LEU B 2 45 ? 131.943 94.309 38.272 1.00 86.59 ? 45 LEU B CB 1 ATOM 3856 C CG . LEU B 2 45 ? 130.943 95.422 37.960 1.00 83.91 ? 45 LEU B CG 1 ATOM 3857 C CD1 . LEU B 2 45 ? 130.909 96.428 39.097 1.00 84.33 ? 45 LEU B CD1 1 ATOM 3858 C CD2 . LEU B 2 45 ? 131.288 96.108 36.646 1.00 83.75 ? 45 LEU B CD2 1 ATOM 3859 N N . LYS B 2 46 ? 133.187 91.396 38.390 1.00 99.29 ? 46 LYS B N 1 ATOM 3860 C CA . LYS B 2 46 ? 134.287 90.498 38.708 1.00 102.91 ? 46 LYS B CA 1 ATOM 3861 C C . LYS B 2 46 ? 134.718 89.734 37.464 1.00 103.43 ? 46 LYS B C 1 ATOM 3862 O O . LYS B 2 46 ? 135.878 89.339 37.333 1.00 107.69 ? 46 LYS B O 1 ATOM 3863 C CB . LYS B 2 46 ? 133.863 89.513 39.798 1.00 103.09 ? 46 LYS B CB 1 ATOM 3864 C CG . LYS B 2 46 ? 134.997 88.660 40.328 1.00 106.89 ? 46 LYS B CG 1 ATOM 3865 C CD . LYS B 2 46 ? 134.505 87.633 41.331 1.00 106.86 ? 46 LYS B CD 1 ATOM 3866 C CE . LYS B 2 46 ? 135.664 87.046 42.125 1.00 111.29 ? 46 LYS B CE 1 ATOM 3867 N NZ . LYS B 2 46 ? 136.752 86.527 41.249 1.00 112.93 ? 46 LYS B NZ 1 ATOM 3868 N N . ASP B 2 47 ? 133.773 89.530 36.551 1.00 83.82 ? 47 ASP B N 1 ATOM 3869 C CA . ASP B 2 47 ? 134.043 88.795 35.323 1.00 83.79 ? 47 ASP B CA 1 ATOM 3870 C C . ASP B 2 47 ? 134.234 89.736 34.140 1.00 83.68 ? 47 ASP B C 1 ATOM 3871 O O . ASP B 2 47 ? 133.993 89.365 32.993 1.00 84.03 ? 47 ASP B O 1 ATOM 3872 C CB . ASP B 2 47 ? 132.917 87.802 35.043 1.00 81.97 ? 47 ASP B CB 1 ATOM 3873 C CG . ASP B 2 47 ? 133.001 86.569 35.922 1.00 83.84 ? 47 ASP B CG 1 ATOM 3874 O OD1 . ASP B 2 47 ? 132.703 86.670 37.132 1.00 81.80 ? 47 ASP B OD1 1 ATOM 3875 O OD2 . ASP B 2 47 ? 133.370 85.496 35.400 1.00 86.55 ? 47 ASP B OD2 1 ATOM 3876 N N . ASN B 2 48 ? 134.670 90.956 34.431 1.00 89.23 ? 48 ASN B N 1 ATOM 3877 C CA . ASN B 2 48 ? 135.049 91.908 33.395 1.00 90.89 ? 48 ASN B CA 1 ATOM 3878 C C . ASN B 2 48 ? 133.877 92.337 32.518 1.00 88.96 ? 48 ASN B C 1 ATOM 3879 O O . ASN B 2 48 ? 134.056 92.613 31.332 1.00 89.29 ? 48 ASN B O 1 ATOM 3880 C CB . ASN B 2 48 ? 136.150 91.311 32.512 1.00 94.66 ? 48 ASN B CB 1 ATOM 3881 C CG . ASN B 2 48 ? 137.302 90.736 33.319 1.00 97.36 ? 48 ASN B CG 1 ATOM 3882 O OD1 . ASN B 2 48 ? 137.144 90.382 34.487 1.00 97.50 ? 48 ASN B OD1 1 ATOM 3883 N ND2 . ASN B 2 48 ? 138.470 90.637 32.694 1.00 100.92 ? 48 ASN B ND2 1 ATOM 3884 N N . CYS B 2 49 ? 132.681 92.396 33.097 1.00 91.19 ? 49 CYS B N 1 ATOM 3885 C CA . CYS B 2 49 ? 131.504 92.841 32.359 1.00 87.75 ? 49 CYS B CA 1 ATOM 3886 C C . CYS B 2 49 ? 131.461 94.360 32.289 1.00 87.50 ? 49 CYS B C 1 ATOM 3887 O O . CYS B 2 49 ? 131.466 95.038 33.316 1.00 87.42 ? 49 CYS B O 1 ATOM 3888 C CB . CYS B 2 49 ? 130.223 92.321 33.014 1.00 86.22 ? 49 CYS B CB 1 ATOM 3889 S SG . CYS B 2 49 ? 128.687 92.964 32.267 1.00 85.17 ? 49 CYS B SG 1 ATOM 3890 N N . ALA B 2 50 ? 131.416 94.891 31.071 1.00 84.79 ? 50 ALA B N 1 ATOM 3891 C CA . ALA B 2 50 ? 131.363 96.332 30.866 1.00 85.69 ? 50 ALA B CA 1 ATOM 3892 C C . ALA B 2 50 ? 130.305 96.965 31.771 1.00 86.96 ? 50 ALA B C 1 ATOM 3893 O O . ALA B 2 50 ? 129.118 96.644 31.670 1.00 83.97 ? 50 ALA B O 1 ATOM 3894 C CB . ALA B 2 50 ? 131.068 96.642 29.410 1.00 86.60 ? 50 ALA B CB 1 ATOM 3895 N N . PRO B 2 51 ? 130.736 97.869 32.664 1.00 95.39 ? 51 PRO B N 1 ATOM 3896 C CA . PRO B 2 51 ? 129.837 98.525 33.622 1.00 93.66 ? 51 PRO B CA 1 ATOM 3897 C C . PRO B 2 51 ? 128.586 99.129 32.980 1.00 92.05 ? 51 PRO B C 1 ATOM 3898 O O . PRO B 2 51 ? 127.551 99.224 33.639 1.00 90.09 ? 51 PRO B O 1 ATOM 3899 C CB . PRO B 2 51 ? 130.714 99.630 34.218 1.00 95.72 ? 51 PRO B CB 1 ATOM 3900 C CG . PRO B 2 51 ? 132.102 99.103 34.104 1.00 97.83 ? 51 PRO B CG 1 ATOM 3901 C CD . PRO B 2 51 ? 132.135 98.302 32.835 1.00 97.30 ? 51 PRO B CD 1 ATOM 3902 N N . GLU B 2 52 ? 128.680 99.528 31.716 1.00 95.11 ? 52 GLU B N 1 ATOM 3903 C CA . GLU B 2 52 ? 127.556 100.164 31.034 1.00 94.70 ? 52 GLU B CA 1 ATOM 3904 C C . GLU B 2 52 ? 126.591 99.121 30.478 1.00 91.93 ? 52 GLU B C 1 ATOM 3905 O O . GLU B 2 52 ? 125.463 99.446 30.101 1.00 90.88 ? 52 GLU B O 1 ATOM 3906 C CB . GLU B 2 52 ? 128.046 101.068 29.900 1.00 97.15 ? 52 GLU B CB 1 ATOM 3907 C CG . GLU B 2 52 ? 129.118 102.068 30.306 1.00 100.61 ? 52 GLU B CG 1 ATOM 3908 C CD . GLU B 2 52 ? 130.508 101.450 30.364 1.00 102.81 ? 52 GLU B CD 1 ATOM 3909 O OE1 . GLU B 2 52 ? 130.619 100.210 30.254 1.00 100.48 ? 52 GLU B OE1 1 ATOM 3910 O OE2 . GLU B 2 52 ? 131.491 102.206 30.513 1.00 105.67 ? 52 GLU B OE2 1 ATOM 3911 N N . SER B 2 53 ? 127.039 97.869 30.428 1.00 82.78 ? 53 SER B N 1 ATOM 3912 C CA . SER B 2 53 ? 126.216 96.781 29.912 1.00 80.34 ? 53 SER B CA 1 ATOM 3913 C C . SER B 2 53 ? 125.579 95.983 31.045 1.00 78.80 ? 53 SER B C 1 ATOM 3914 O O . SER B 2 53 ? 125.161 94.841 30.850 1.00 77.36 ? 53 SER B O 1 ATOM 3915 C CB . SER B 2 53 ? 127.057 95.846 29.042 1.00 81.20 ? 53 SER B CB 1 ATOM 3916 O OG . SER B 2 53 ? 127.967 95.101 29.831 1.00 81.90 ? 53 SER B OG 1 ATOM 3917 N N . ILE B 2 54 ? 125.509 96.587 32.227 1.00 83.64 ? 54 ILE B N 1 ATOM 3918 C CA . ILE B 2 54 ? 124.914 95.928 33.383 1.00 82.96 ? 54 ILE B CA 1 ATOM 3919 C C . ILE B 2 54 ? 123.514 96.461 33.660 1.00 80.23 ? 54 ILE B C 1 ATOM 3920 O O . ILE B 2 54 ? 123.331 97.648 33.930 1.00 80.72 ? 54 ILE B O 1 ATOM 3921 C CB . ILE B 2 54 ? 125.770 96.121 34.642 1.00 83.50 ? 54 ILE B CB 1 ATOM 3922 C CG1 . ILE B 2 54 ? 127.119 95.420 34.474 1.00 83.22 ? 54 ILE B CG1 1 ATOM 3923 C CG2 . ILE B 2 54 ? 125.039 95.582 35.867 1.00 81.58 ? 54 ILE B CG2 1 ATOM 3924 C CD1 . ILE B 2 54 ? 128.051 95.615 35.642 1.00 84.93 ? 54 ILE B CD1 1 ATOM 3925 N N . GLU B 2 55 ? 122.530 95.570 33.586 1.00 71.04 ? 55 GLU B N 1 ATOM 3926 C CA . GLU B 2 55 ? 121.154 95.908 33.916 1.00 68.09 ? 55 GLU B CA 1 ATOM 3927 C C . GLU B 2 55 ? 120.874 95.509 35.359 1.00 65.64 ? 55 GLU B C 1 ATOM 3928 O O . GLU B 2 55 ? 120.954 94.330 35.707 1.00 65.64 ? 55 GLU B O 1 ATOM 3929 C CB . GLU B 2 55 ? 120.193 95.175 32.980 1.00 67.16 ? 55 GLU B CB 1 ATOM 3930 C CG . GLU B 2 55 ? 120.365 95.531 31.513 1.00 69.19 ? 55 GLU B CG 1 ATOM 3931 C CD . GLU B 2 55 ? 119.805 96.900 31.168 1.00 70.64 ? 55 GLU B CD 1 ATOM 3932 O OE1 . GLU B 2 55 ? 119.042 97.461 31.985 1.00 69.38 ? 55 GLU B OE1 1 ATOM 3933 O OE2 . GLU B 2 55 ? 120.126 97.414 30.074 1.00 72.14 ? 55 GLU B OE2 1 ATOM 3934 N N . PHE B 2 56 ? 120.551 96.489 36.197 1.00 49.94 ? 56 PHE B N 1 ATOM 3935 C CA . PHE B 2 56 ? 120.303 96.216 37.607 1.00 52.02 ? 56 PHE B CA 1 ATOM 3936 C C . PHE B 2 56 ? 119.535 97.344 38.295 1.00 53.59 ? 56 PHE B C 1 ATOM 3937 O O . PHE B 2 56 ? 120.126 98.164 38.998 1.00 54.31 ? 56 PHE B O 1 ATOM 3938 C CB . PHE B 2 56 ? 121.626 95.978 38.327 1.00 51.90 ? 56 PHE B CB 1 ATOM 3939 C CG . PHE B 2 56 ? 121.475 95.640 39.778 1.00 53.02 ? 56 PHE B CG 1 ATOM 3940 C CD1 . PHE B 2 56 ? 120.853 94.467 40.165 1.00 50.78 ? 56 PHE B CD1 1 ATOM 3941 C CD2 . PHE B 2 56 ? 121.972 96.486 40.755 1.00 55.66 ? 56 PHE B CD2 1 ATOM 3942 C CE1 . PHE B 2 56 ? 120.722 94.147 41.499 1.00 53.13 ? 56 PHE B CE1 1 ATOM 3943 C CE2 . PHE B 2 56 ? 121.845 96.171 42.092 1.00 54.68 ? 56 PHE B CE2 1 ATOM 3944 C CZ . PHE B 2 56 ? 121.220 94.999 42.465 1.00 54.43 ? 56 PHE B CZ 1 ATOM 3945 N N . PRO B 2 57 ? 118.207 97.377 38.099 1.00 61.43 ? 57 PRO B N 1 ATOM 3946 C CA . PRO B 2 57 ? 117.317 98.375 38.702 1.00 61.24 ? 57 PRO B CA 1 ATOM 3947 C C . PRO B 2 57 ? 117.257 98.270 40.222 1.00 61.14 ? 57 PRO B C 1 ATOM 3948 O O . PRO B 2 57 ? 117.326 97.170 40.769 1.00 61.30 ? 57 PRO B O 1 ATOM 3949 C CB . PRO B 2 57 ? 115.946 98.030 38.106 1.00 59.33 ? 57 PRO B CB 1 ATOM 3950 C CG . PRO B 2 57 ? 116.232 97.210 36.904 1.00 60.38 ? 57 PRO B CG 1 ATOM 3951 C CD . PRO B 2 57 ? 117.478 96.458 37.213 1.00 60.94 ? 57 PRO B CD 1 ATOM 3952 N N . VAL B 2 58 ? 117.118 99.407 40.893 1.00 57.79 ? 58 VAL B N 1 ATOM 3953 C CA . VAL B 2 58 ? 116.994 99.418 42.344 1.00 59.62 ? 58 VAL B CA 1 ATOM 3954 C C . VAL B 2 58 ? 115.720 100.130 42.779 1.00 58.57 ? 58 VAL B C 1 ATOM 3955 O O . VAL B 2 58 ? 115.517 101.304 42.463 1.00 59.15 ? 58 VAL B O 1 ATOM 3956 C CB . VAL B 2 58 ? 118.189 100.119 42.999 1.00 60.59 ? 58 VAL B CB 1 ATOM 3957 C CG1 . VAL B 2 58 ? 117.975 100.237 44.504 1.00 58.53 ? 58 VAL B CG1 1 ATOM 3958 C CG2 . VAL B 2 58 ? 119.476 99.368 42.684 1.00 61.13 ? 58 VAL B CG2 1 ATOM 3959 N N . SER B 2 59 ? 114.869 99.415 43.509 1.00 56.20 ? 59 SER B N 1 ATOM 3960 C CA . SER B 2 59 ? 113.635 99.990 44.037 1.00 56.48 ? 59 SER B CA 1 ATOM 3961 C C . SER B 2 59 ? 113.938 101.230 44.865 1.00 55.45 ? 59 SER B C 1 ATOM 3962 O O . SER B 2 59 ? 114.763 101.189 45.775 1.00 57.74 ? 59 SER B O 1 ATOM 3963 C CB . SER B 2 59 ? 112.897 98.969 44.900 1.00 55.23 ? 59 SER B CB 1 ATOM 3964 O OG . SER B 2 59 ? 112.558 97.819 44.148 1.00 56.28 ? 59 SER B OG 1 ATOM 3965 N N . GLU B 2 60 ? 113.270 102.332 44.551 1.00 58.44 ? 60 GLU B N 1 ATOM 3966 C CA . GLU B 2 60 ? 113.530 103.585 45.240 1.00 63.33 ? 60 GLU B CA 1 ATOM 3967 C C . GLU B 2 60 ? 112.244 104.348 45.531 1.00 63.69 ? 60 GLU B C 1 ATOM 3968 O O . GLU B 2 60 ? 111.175 104.008 45.022 1.00 62.66 ? 60 GLU B O 1 ATOM 3969 C CB . GLU B 2 60 ? 114.458 104.461 44.403 1.00 63.50 ? 60 GLU B CB 1 ATOM 3970 C CG . GLU B 2 60 ? 113.882 104.841 43.053 1.00 65.24 ? 60 GLU B CG 1 ATOM 3971 C CD . GLU B 2 60 ? 114.671 105.942 42.372 1.00 67.52 ? 60 GLU B CD 1 ATOM 3972 O OE1 . GLU B 2 60 ? 115.380 106.688 43.082 1.00 68.27 ? 60 GLU B OE1 1 ATOM 3973 O OE2 . GLU B 2 60 ? 114.581 106.059 41.129 1.00 68.24 ? 60 GLU B OE2 1 ATOM 3974 N N . ALA B 2 61 ? 112.366 105.387 46.349 1.00 55.43 ? 61 ALA B N 1 ATOM 3975 C CA . ALA B 2 61 ? 111.242 106.246 46.685 1.00 52.29 ? 61 ALA B CA 1 ATOM 3976 C C . ALA B 2 61 ? 111.740 107.666 46.892 1.00 53.86 ? 61 ALA B C 1 ATOM 3977 O O . ALA B 2 61 ? 112.489 107.927 47.828 1.00 59.50 ? 61 ALA B O 1 ATOM 3978 C CB . ALA B 2 61 ? 110.566 105.743 47.941 1.00 52.26 ? 61 ALA B CB 1 ATOM 3979 N N . ARG B 2 62 ? 111.340 108.586 46.024 1.00 66.23 ? 62 ARG B N 1 ATOM 3980 C CA . ARG B 2 62 ? 111.748 109.976 46.186 1.00 68.80 ? 62 ARG B CA 1 ATOM 3981 C C . ARG B 2 62 ? 110.555 110.919 46.249 1.00 68.40 ? 62 ARG B C 1 ATOM 3982 O O . ARG B 2 62 ? 109.572 110.753 45.527 1.00 69.55 ? 62 ARG B O 1 ATOM 3983 C CB . ARG B 2 62 ? 112.707 110.394 45.073 1.00 71.72 ? 62 ARG B CB 1 ATOM 3984 C CG . ARG B 2 62 ? 112.169 110.235 43.671 1.00 72.06 ? 62 ARG B CG 1 ATOM 3985 C CD . ARG B 2 62 ? 113.225 110.636 42.659 1.00 74.27 ? 62 ARG B CD 1 ATOM 3986 N NE . ARG B 2 62 ? 113.607 112.039 42.797 1.00 76.83 ? 62 ARG B NE 1 ATOM 3987 C CZ . ARG B 2 62 ? 114.638 112.601 42.172 1.00 79.70 ? 62 ARG B CZ 1 ATOM 3988 N NH1 . ARG B 2 62 ? 115.404 111.881 41.358 1.00 78.39 ? 62 ARG B NH1 1 ATOM 3989 N NH2 . ARG B 2 62 ? 114.907 113.887 42.363 1.00 80.98 ? 62 ARG B NH2 1 ATOM 3990 N N . VAL B 2 63 ? 110.653 111.912 47.126 1.00 45.91 ? 63 VAL B N 1 ATOM 3991 C CA . VAL B 2 63 ? 109.559 112.844 47.355 1.00 45.37 ? 63 VAL B CA 1 ATOM 3992 C C . VAL B 2 63 ? 109.511 113.867 46.232 1.00 46.49 ? 63 VAL B C 1 ATOM 3993 O O . VAL B 2 63 ? 110.546 114.378 45.814 1.00 49.75 ? 63 VAL B O 1 ATOM 3994 C CB . VAL B 2 63 ? 109.716 113.584 48.705 1.00 45.47 ? 63 VAL B CB 1 ATOM 3995 C CG1 . VAL B 2 63 ? 110.172 112.622 49.801 1.00 40.61 ? 63 VAL B CG1 1 ATOM 3996 C CG2 . VAL B 2 63 ? 110.694 114.738 48.574 1.00 50.08 ? 63 VAL B CG2 1 ATOM 3997 N N . LEU B 2 64 ? 108.310 114.162 45.744 1.00 49.29 ? 64 LEU B N 1 ATOM 3998 C CA . LEU B 2 64 ? 108.133 115.144 44.678 1.00 51.85 ? 64 LEU B CA 1 ATOM 3999 C C . LEU B 2 64 ? 107.572 116.456 45.222 1.00 53.07 ? 64 LEU B C 1 ATOM 4000 O O . LEU B 2 64 ? 107.921 117.536 44.752 1.00 56.02 ? 64 LEU B O 1 ATOM 4001 C CB . LEU B 2 64 ? 107.206 114.594 43.594 1.00 52.46 ? 64 LEU B CB 1 ATOM 4002 C CG . LEU B 2 64 ? 107.644 113.277 42.954 1.00 51.71 ? 64 LEU B CG 1 ATOM 4003 C CD1 . LEU B 2 64 ? 106.701 112.903 41.821 1.00 52.48 ? 64 LEU B CD1 1 ATOM 4004 C CD2 . LEU B 2 64 ? 109.070 113.376 42.449 1.00 51.48 ? 64 LEU B CD2 1 ATOM 4005 N N . GLU B 2 65 ? 106.686 116.354 46.205 1.00 52.08 ? 65 GLU B N 1 ATOM 4006 C CA . GLU B 2 65 ? 106.181 117.527 46.904 1.00 51.05 ? 65 GLU B CA 1 ATOM 4007 C C . GLU B 2 65 ? 106.342 117.283 48.389 1.00 49.62 ? 65 GLU B C 1 ATOM 4008 O O . GLU B 2 65 ? 105.967 116.226 48.894 1.00 47.97 ? 65 GLU B O 1 ATOM 4009 C CB . GLU B 2 65 ? 104.715 117.774 46.565 1.00 51.92 ? 65 GLU B CB 1 ATOM 4010 C CG . GLU B 2 65 ? 104.443 117.872 45.081 1.00 54.67 ? 65 GLU B CG 1 ATOM 4011 C CD . GLU B 2 65 ? 102.992 118.162 44.784 1.00 56.26 ? 65 GLU B CD 1 ATOM 4012 O OE1 . GLU B 2 65 ? 102.351 118.866 45.593 1.00 57.16 ? 65 GLU B OE1 1 ATOM 4013 O OE2 . GLU B 2 65 ? 102.490 117.678 43.749 1.00 57.33 ? 65 GLU B OE2 1 ATOM 4014 N N . ASP B 2 66 ? 106.915 118.254 49.089 1.00 68.84 ? 66 ASP B N 1 ATOM 4015 C CA . ASP B 2 66 ? 107.243 118.063 50.490 1.00 68.56 ? 66 ASP B CA 1 ATOM 4016 C C . ASP B 2 66 ? 107.052 119.347 51.284 1.00 69.04 ? 66 ASP B C 1 ATOM 4017 O O . ASP B 2 66 ? 107.891 119.704 52.109 1.00 69.07 ? 66 ASP B O 1 ATOM 4018 C CB . ASP B 2 66 ? 108.685 117.574 50.618 1.00 69.46 ? 66 ASP B CB 1 ATOM 4019 C CG . ASP B 2 66 ? 108.960 116.915 51.953 1.00 70.18 ? 66 ASP B CG 1 ATOM 4020 O OD1 . ASP B 2 66 ? 107.989 116.519 52.635 1.00 69.68 ? 66 ASP B OD1 1 ATOM 4021 O OD2 . ASP B 2 66 ? 110.149 116.783 52.315 1.00 70.52 ? 66 ASP B OD2 1 ATOM 4022 N N . ARG B 2 67 ? 105.947 120.040 51.029 1.00 62.96 ? 67 ARG B N 1 ATOM 4023 C CA . ARG B 2 67 ? 105.608 121.225 51.802 1.00 64.21 ? 67 ARG B CA 1 ATOM 4024 C C . ARG B 2 67 ? 105.657 120.883 53.283 1.00 62.27 ? 67 ARG B C 1 ATOM 4025 O O . ARG B 2 67 ? 105.337 119.762 53.674 1.00 60.95 ? 67 ARG B O 1 ATOM 4026 C CB . ARG B 2 67 ? 104.209 121.725 51.451 1.00 65.42 ? 67 ARG B CB 1 ATOM 4027 C CG . ARG B 2 67 ? 104.057 122.326 50.065 1.00 67.45 ? 67 ARG B CG 1 ATOM 4028 C CD . ARG B 2 67 ? 102.641 122.873 49.885 1.00 70.43 ? 67 ARG B CD 1 ATOM 4029 N NE . ARG B 2 67 ? 102.427 123.502 48.582 1.00 74.83 ? 67 ARG B NE 1 ATOM 4030 C CZ . ARG B 2 67 ? 101.307 124.131 48.223 1.00 76.02 ? 67 ARG B CZ 1 ATOM 4031 N NH1 . ARG B 2 67 ? 100.283 124.226 49.068 1.00 73.61 ? 67 ARG B NH1 1 ATOM 4032 N NH2 . ARG B 2 67 ? 101.209 124.671 47.013 1.00 77.76 ? 67 ARG B NH2 1 ATOM 4033 N N . PRO B 2 68 ? 106.059 121.851 54.117 1.00 49.46 ? 68 PRO B N 1 ATOM 4034 C CA . PRO B 2 68 ? 106.099 121.634 55.565 1.00 48.31 ? 68 PRO B CA 1 ATOM 4035 C C . PRO B 2 68 ? 104.719 121.768 56.204 1.00 46.60 ? 68 PRO B C 1 ATOM 4036 O O . PRO B 2 68 ? 103.880 122.533 55.719 1.00 44.41 ? 68 PRO B O 1 ATOM 4037 C CB . PRO B 2 68 ? 107.012 122.763 56.070 1.00 48.35 ? 68 PRO B CB 1 ATOM 4038 C CG . PRO B 2 68 ? 107.535 123.464 54.845 1.00 50.37 ? 68 PRO B CG 1 ATOM 4039 C CD . PRO B 2 68 ? 106.563 123.183 53.756 1.00 49.93 ? 68 PRO B CD 1 ATOM 4040 N N . LEU B 2 69 ? 104.504 121.036 57.293 1.00 39.98 ? 69 LEU B N 1 ATOM 4041 C CA . LEU B 2 69 ? 103.261 121.113 58.050 1.00 40.89 ? 69 LEU B CA 1 ATOM 4042 C C . LEU B 2 69 ? 103.027 122.520 58.597 1.00 41.69 ? 69 LEU B C 1 ATOM 4043 O O . LEU B 2 69 ? 103.929 123.138 59.163 1.00 43.41 ? 69 LEU B O 1 ATOM 4044 C CB . LEU B 2 69 ? 103.297 120.108 59.201 1.00 39.44 ? 69 LEU B CB 1 ATOM 4045 C CG . LEU B 2 69 ? 103.407 118.648 58.764 1.00 36.26 ? 69 LEU B CG 1 ATOM 4046 C CD1 . LEU B 2 69 ? 103.757 117.755 59.940 1.00 36.05 ? 69 LEU B CD1 1 ATOM 4047 C CD2 . LEU B 2 69 ? 102.105 118.198 58.107 1.00 36.43 ? 69 LEU B CD2 1 ATOM 4048 N N . SER B 2 70 ? 101.812 123.027 58.427 1.00 38.84 ? 70 SER B N 1 ATOM 4049 C CA . SER B 2 70 ? 101.474 124.355 58.920 1.00 39.84 ? 70 SER B CA 1 ATOM 4050 C C . SER B 2 70 ? 101.465 124.376 60.441 1.00 42.51 ? 70 SER B C 1 ATOM 4051 O O . SER B 2 70 ? 101.206 123.360 61.087 1.00 39.53 ? 70 SER B O 1 ATOM 4052 C CB . SER B 2 70 ? 100.106 124.784 58.400 1.00 40.18 ? 70 SER B CB 1 ATOM 4053 O OG . SER B 2 70 ? 100.074 124.798 56.984 1.00 40.41 ? 70 SER B OG 1 ATOM 4054 N N . ASP B 2 71 ? 101.753 125.539 61.011 1.00 59.44 ? 71 ASP B N 1 ATOM 4055 C CA . ASP B 2 71 ? 101.662 125.713 62.451 1.00 62.45 ? 71 ASP B CA 1 ATOM 4056 C C . ASP B 2 71 ? 100.287 126.247 62.812 1.00 61.64 ? 71 ASP B C 1 ATOM 4057 O O . ASP B 2 71 ? 99.858 126.156 63.959 1.00 64.79 ? 71 ASP B O 1 ATOM 4058 C CB . ASP B 2 71 ? 102.745 126.672 62.947 1.00 63.17 ? 71 ASP B CB 1 ATOM 4059 C CG . ASP B 2 71 ? 104.134 126.074 62.860 1.00 65.81 ? 71 ASP B CG 1 ATOM 4060 O OD1 . ASP B 2 71 ? 104.269 124.846 63.053 1.00 65.45 ? 71 ASP B OD1 1 ATOM 4061 O OD2 . ASP B 2 71 ? 105.093 126.828 62.595 1.00 67.32 ? 71 ASP B OD2 1 ATOM 4062 N N . LYS B 2 72 ? 99.598 126.801 61.821 1.00 56.50 ? 72 LYS B N 1 ATOM 4063 C CA . LYS B 2 72 ? 98.297 127.415 62.046 1.00 57.58 ? 72 LYS B CA 1 ATOM 4064 C C . LYS B 2 72 ? 97.362 127.180 60.866 1.00 56.96 ? 72 LYS B C 1 ATOM 4065 O O . LYS B 2 72 ? 97.771 127.276 59.707 1.00 54.21 ? 72 LYS B O 1 ATOM 4066 C CB . LYS B 2 72 ? 98.462 128.914 62.292 1.00 58.57 ? 72 LYS B CB 1 ATOM 4067 C CG . LYS B 2 72 ? 98.939 129.253 63.689 1.00 60.82 ? 72 LYS B CG 1 ATOM 4068 C CD . LYS B 2 72 ? 97.816 129.083 64.699 1.00 63.45 ? 72 LYS B CD 1 ATOM 4069 C CE . LYS B 2 72 ? 98.274 129.368 66.121 1.00 64.44 ? 72 LYS B CE 1 ATOM 4070 N NZ . LYS B 2 72 ? 99.185 128.304 66.628 1.00 64.23 ? 72 LYS B NZ 1 ATOM 4071 N N . GLY B 2 73 ? 96.104 126.872 61.175 1.00 55.02 ? 73 GLY B N 1 ATOM 4072 C CA . GLY B 2 73 ? 95.094 126.639 60.159 1.00 52.22 ? 73 GLY B CA 1 ATOM 4073 C C . GLY B 2 73 ? 94.323 127.906 59.859 1.00 54.65 ? 73 GLY B C 1 ATOM 4074 O O . GLY B 2 73 ? 93.424 127.924 59.017 1.00 54.70 ? 73 GLY B O 1 ATOM 4075 N N . SER B 2 74 ? 94.674 128.974 60.565 1.00 68.22 ? 74 SER B N 1 ATOM 4076 C CA . SER B 2 74 ? 94.082 130.274 60.311 1.00 70.24 ? 74 SER B CA 1 ATOM 4077 C C . SER B 2 74 ? 94.737 130.882 59.087 1.00 71.47 ? 74 SER B C 1 ATOM 4078 O O . SER B 2 74 ? 95.692 130.328 58.543 1.00 71.42 ? 74 SER B O 1 ATOM 4079 C CB . SER B 2 74 ? 94.277 131.195 61.511 1.00 73.33 ? 74 SER B CB 1 ATOM 4080 O OG . SER B 2 74 ? 93.559 132.405 61.336 1.00 76.98 ? 74 SER B OG 1 ATOM 4081 N N . GLY B 2 75 ? 94.223 132.025 58.653 1.00 77.53 ? 75 GLY B N 1 ATOM 4082 C CA . GLY B 2 75 ? 94.776 132.710 57.502 1.00 80.00 ? 75 GLY B CA 1 ATOM 4083 C C . GLY B 2 75 ? 94.772 131.844 56.256 1.00 80.30 ? 75 GLY B C 1 ATOM 4084 O O . GLY B 2 75 ? 94.389 130.671 56.298 1.00 76.11 ? 75 GLY B O 1 ATOM 4085 N N . ASP B 2 76 ? 95.212 132.427 55.145 1.00 93.72 ? 76 ASP B N 1 ATOM 4086 C CA . ASP B 2 76 ? 95.157 131.764 53.850 1.00 92.40 ? 76 ASP B CA 1 ATOM 4087 C C . ASP B 2 76 ? 93.713 131.553 53.440 1.00 91.66 ? 76 ASP B C 1 ATOM 4088 O O . ASP B 2 76 ? 92.793 131.686 54.250 1.00 91.60 ? 76 ASP B O 1 ATOM 4089 C CB . ASP B 2 76 ? 95.826 130.387 53.903 1.00 91.68 ? 76 ASP B CB 1 ATOM 4090 C CG . ASP B 2 76 ? 97.145 130.394 54.649 1.00 92.56 ? 76 ASP B CG 1 ATOM 4091 O OD1 . ASP B 2 76 ? 97.876 129.383 54.558 1.00 91.54 ? 76 ASP B OD1 1 ATOM 4092 O OD2 . ASP B 2 76 ? 97.454 131.402 55.319 1.00 93.55 ? 76 ASP B OD2 1 ATOM 4093 N N . SER B 2 77 ? 93.518 131.230 52.170 1.00 95.86 ? 77 SER B N 1 ATOM 4094 C CA . SER B 2 77 ? 92.318 130.528 51.757 1.00 94.92 ? 77 SER B CA 1 ATOM 4095 C C . SER B 2 77 ? 92.734 129.072 51.613 1.00 92.84 ? 77 SER B C 1 ATOM 4096 O O . SER B 2 77 ? 92.710 128.505 50.520 1.00 92.69 ? 77 SER B O 1 ATOM 4097 C CB . SER B 2 77 ? 91.756 131.081 50.447 1.00 96.53 ? 77 SER B CB 1 ATOM 4098 O OG . SER B 2 77 ? 92.715 131.015 49.406 1.00 98.00 ? 77 SER B OG 1 ATOM 4099 N N . SER B 2 78 ? 93.164 128.489 52.728 1.00 77.34 ? 78 SER B N 1 ATOM 4100 C CA . SER B 2 78 ? 93.515 127.075 52.786 1.00 73.86 ? 78 SER B CA 1 ATOM 4101 C C . SER B 2 78 ? 94.743 126.712 51.954 1.00 74.50 ? 78 SER B C 1 ATOM 4102 O O . SER B 2 78 ? 94.704 125.789 51.144 1.00 73.38 ? 78 SER B O 1 ATOM 4103 C CB . SER B 2 78 ? 92.328 126.222 52.339 1.00 72.62 ? 78 SER B CB 1 ATOM 4104 O OG . SER B 2 78 ? 92.108 126.337 50.943 1.00 74.03 ? 78 SER B OG 1 ATOM 4105 N N . GLN B 2 79 ? 95.833 127.442 52.156 1.00 80.25 ? 79 GLN B N 1 ATOM 4106 C CA . GLN B 2 79 ? 97.136 126.990 51.692 1.00 79.73 ? 79 GLN B CA 1 ATOM 4107 C C . GLN B 2 79 ? 97.747 126.195 52.838 1.00 76.15 ? 79 GLN B C 1 ATOM 4108 O O . GLN B 2 79 ? 98.963 126.046 52.936 1.00 77.12 ? 79 GLN B O 1 ATOM 4109 C CB . GLN B 2 79 ? 98.025 128.175 51.323 1.00 82.37 ? 79 GLN B CB 1 ATOM 4110 C CG . GLN B 2 79 ? 99.311 127.782 50.616 1.00 84.53 ? 79 GLN B CG 1 ATOM 4111 C CD . GLN B 2 79 ? 100.031 128.973 50.009 1.00 87.94 ? 79 GLN B CD 1 ATOM 4112 O OE1 . GLN B 2 79 ? 99.770 129.354 48.866 1.00 89.20 ? 79 GLN B OE1 1 ATOM 4113 N NE2 . GLN B 2 79 ? 100.944 129.567 50.772 1.00 87.91 ? 79 GLN B NE2 1 ATOM 4114 N N . VAL B 2 80 ? 96.873 125.694 53.707 1.00 50.83 ? 80 VAL B N 1 ATOM 4115 C CA . VAL B 2 80 ? 97.268 124.957 54.899 1.00 45.77 ? 80 VAL B CA 1 ATOM 4116 C C . VAL B 2 80 ? 97.697 123.546 54.538 1.00 41.83 ? 80 VAL B C 1 ATOM 4117 O O . VAL B 2 80 ? 97.119 122.921 53.652 1.00 42.26 ? 80 VAL B O 1 ATOM 4118 C CB . VAL B 2 80 ? 96.096 124.871 55.905 1.00 44.24 ? 80 VAL B CB 1 ATOM 4119 C CG1 . VAL B 2 80 ? 96.478 124.026 57.109 1.00 42.47 ? 80 VAL B CG1 1 ATOM 4120 C CG2 . VAL B 2 80 ? 95.660 126.266 56.338 1.00 45.84 ? 80 VAL B CG2 1 ATOM 4121 N N . THR B 2 81 ? 98.710 123.048 55.235 1.00 38.06 ? 81 THR B N 1 ATOM 4122 C CA . THR B 2 81 ? 99.228 121.712 54.987 1.00 39.35 ? 81 THR B CA 1 ATOM 4123 C C . THR B 2 81 ? 99.163 120.891 56.264 1.00 36.45 ? 81 THR B C 1 ATOM 4124 O O . THR B 2 81 ? 99.627 121.330 57.314 1.00 37.86 ? 81 THR B O 1 ATOM 4125 C CB . THR B 2 81 ? 100.685 121.759 54.486 1.00 37.95 ? 81 THR B CB 1 ATOM 4126 O OG1 . THR B 2 81 ? 100.713 122.258 53.144 1.00 38.78 ? 81 THR B OG1 1 ATOM 4127 C CG2 . THR B 2 81 ? 101.309 120.377 54.516 1.00 34.24 ? 81 THR B CG2 1 ATOM 4128 N N . GLN B 2 82 ? 98.587 119.698 56.166 1.00 39.95 ? 82 GLN B N 1 ATOM 4129 C CA . GLN B 2 82 ? 98.406 118.843 57.335 1.00 41.64 ? 82 GLN B CA 1 ATOM 4130 C C . GLN B 2 82 ? 98.882 117.415 57.088 1.00 37.61 ? 82 GLN B C 1 ATOM 4131 O O . GLN B 2 82 ? 98.870 116.589 57.999 1.00 37.12 ? 82 GLN B O 1 ATOM 4132 C CB . GLN B 2 82 ? 96.939 118.860 57.774 1.00 42.02 ? 82 GLN B CB 1 ATOM 4133 C CG . GLN B 2 82 ? 95.962 118.672 56.630 1.00 43.17 ? 82 GLN B CG 1 ATOM 4134 C CD . GLN B 2 82 ? 94.554 119.134 56.963 1.00 46.21 ? 82 GLN B CD 1 ATOM 4135 O OE1 . GLN B 2 82 ? 94.342 119.935 57.882 1.00 43.41 ? 82 GLN B OE1 1 ATOM 4136 N NE2 . GLN B 2 82 ? 93.578 118.629 56.210 1.00 42.75 ? 82 GLN B NE2 1 ATOM 4137 N N . VAL B 2 83 ? 99.310 117.136 55.861 1.00 32.47 ? 83 VAL B N 1 ATOM 4138 C CA . VAL B 2 83 ? 99.925 115.857 55.529 1.00 34.83 ? 83 VAL B CA 1 ATOM 4139 C C . VAL B 2 83 ? 101.229 116.110 54.777 1.00 40.34 ? 83 VAL B C 1 ATOM 4140 O O . VAL B 2 83 ? 101.284 116.968 53.895 1.00 41.11 ? 83 VAL B O 1 ATOM 4141 C CB . VAL B 2 83 ? 99.006 114.990 54.646 1.00 34.31 ? 83 VAL B CB 1 ATOM 4142 C CG1 . VAL B 2 83 ? 99.726 113.715 54.220 1.00 34.06 ? 83 VAL B CG1 1 ATOM 4143 C CG2 . VAL B 2 83 ? 97.724 114.656 55.381 1.00 33.17 ? 83 VAL B CG2 1 ATOM 4144 N N . SER B 2 84 ? 102.275 115.364 55.118 1.00 48.83 ? 84 SER B N 1 ATOM 4145 C CA . SER B 2 84 ? 103.571 115.545 54.477 1.00 50.16 ? 84 SER B CA 1 ATOM 4146 C C . SER B 2 84 ? 104.358 114.234 54.447 1.00 50.58 ? 84 SER B C 1 ATOM 4147 O O . SER B 2 84 ? 104.345 113.478 55.421 1.00 50.32 ? 84 SER B O 1 ATOM 4148 C CB . SER B 2 84 ? 104.365 116.621 55.217 1.00 51.83 ? 84 SER B CB 1 ATOM 4149 O OG . SER B 2 84 ? 105.581 116.909 54.554 1.00 55.00 ? 84 SER B OG 1 ATOM 4150 N N . PRO B 2 85 ? 105.026 113.945 53.316 1.00 41.79 ? 85 PRO B N 1 ATOM 4151 C CA . PRO B 2 85 ? 104.974 114.742 52.085 1.00 41.52 ? 85 PRO B CA 1 ATOM 4152 C C . PRO B 2 85 ? 103.617 114.608 51.412 1.00 42.84 ? 85 PRO B C 1 ATOM 4153 O O . PRO B 2 85 ? 102.788 113.837 51.891 1.00 42.32 ? 85 PRO B O 1 ATOM 4154 C CB . PRO B 2 85 ? 106.065 114.114 51.215 1.00 41.78 ? 85 PRO B CB 1 ATOM 4155 C CG . PRO B 2 85 ? 106.165 112.715 51.695 1.00 40.73 ? 85 PRO B CG 1 ATOM 4156 C CD . PRO B 2 85 ? 105.908 112.773 53.171 1.00 41.61 ? 85 PRO B CD 1 ATOM 4157 N N . GLN B 2 86 ? 103.392 115.344 50.328 1.00 36.84 ? 86 GLN B N 1 ATOM 4158 C CA . GLN B 2 86 ? 102.105 115.312 49.651 1.00 36.88 ? 86 GLN B CA 1 ATOM 4159 C C . GLN B 2 86 ? 102.148 114.422 48.417 1.00 38.62 ? 86 GLN B C 1 ATOM 4160 O O . GLN B 2 86 ? 101.124 113.907 47.981 1.00 40.01 ? 86 GLN B O 1 ATOM 4161 C CB . GLN B 2 86 ? 101.663 116.721 49.260 1.00 37.91 ? 86 GLN B CB 1 ATOM 4162 C CG . GLN B 2 86 ? 101.605 117.678 50.427 1.00 40.33 ? 86 GLN B CG 1 ATOM 4163 C CD . GLN B 2 86 ? 102.960 118.267 50.745 1.00 40.89 ? 86 GLN B CD 1 ATOM 4164 O OE1 . GLN B 2 86 ? 103.689 118.683 49.844 1.00 41.31 ? 86 GLN B OE1 1 ATOM 4165 N NE2 . GLN B 2 86 ? 103.311 118.299 52.026 1.00 38.35 ? 86 GLN B NE2 1 ATOM 4166 N N . ARG B 2 87 ? 103.333 114.232 47.857 1.00 45.17 ? 87 ARG B N 1 ATOM 4167 C CA . ARG B 2 87 ? 103.463 113.409 46.669 1.00 45.44 ? 87 ARG B CA 1 ATOM 4168 C C . ARG B 2 87 ? 104.843 112.784 46.620 1.00 46.20 ? 87 ARG B C 1 ATOM 4169 O O . ARG B 2 87 ? 105.837 113.437 46.931 1.00 48.16 ? 87 ARG B O 1 ATOM 4170 C CB . ARG B 2 87 ? 103.227 114.247 45.417 1.00 47.80 ? 87 ARG B CB 1 ATOM 4171 C CG . ARG B 2 87 ? 103.265 113.446 44.133 1.00 49.65 ? 87 ARG B CG 1 ATOM 4172 C CD . ARG B 2 87 ? 103.165 114.351 42.923 1.00 52.51 ? 87 ARG B CD 1 ATOM 4173 N NE . ARG B 2 87 ? 101.962 115.172 42.967 1.00 51.86 ? 87 ARG B NE 1 ATOM 4174 C CZ . ARG B 2 87 ? 100.786 114.807 42.467 1.00 54.45 ? 87 ARG B CZ 1 ATOM 4175 N NH1 . ARG B 2 87 ? 100.644 113.625 41.874 1.00 53.20 ? 87 ARG B NH1 1 ATOM 4176 N NH2 . ARG B 2 87 ? 99.746 115.626 42.559 1.00 53.72 ? 87 ARG B NH2 1 ATOM 4177 N N . ILE B 2 88 ? 104.903 111.514 46.241 1.00 40.97 ? 88 ILE B N 1 ATOM 4178 C CA . ILE B 2 88 ? 106.184 110.842 46.086 1.00 44.19 ? 88 ILE B CA 1 ATOM 4179 C C . ILE B 2 88 ? 106.158 109.909 44.894 1.00 43.65 ? 88 ILE B C 1 ATOM 4180 O O . ILE B 2 88 ? 105.090 109.497 44.437 1.00 43.57 ? 88 ILE B O 1 ATOM 4181 C CB . ILE B 2 88 ? 106.572 110.032 47.334 1.00 41.34 ? 88 ILE B CB 1 ATOM 4182 C CG1 . ILE B 2 88 ? 105.763 108.741 47.413 1.00 41.02 ? 88 ILE B CG1 1 ATOM 4183 C CG2 . ILE B 2 88 ? 106.381 110.865 48.587 1.00 43.46 ? 88 ILE B CG2 1 ATOM 4184 C CD1 . ILE B 2 88 ? 106.182 107.848 48.552 1.00 41.85 ? 88 ILE B CD1 1 ATOM 4185 N N . ALA B 2 89 ? 107.346 109.587 44.395 1.00 48.09 ? 89 ALA B N 1 ATOM 4186 C CA . ALA B 2 89 ? 107.497 108.656 43.289 1.00 47.89 ? 89 ALA B CA 1 ATOM 4187 C C . ALA B 2 89 ? 108.091 107.364 43.822 1.00 46.52 ? 89 ALA B C 1 ATOM 4188 O O . ALA B 2 89 ? 109.066 107.382 44.565 1.00 48.06 ? 89 ALA B O 1 ATOM 4189 C CB . ALA B 2 89 ? 108.387 109.250 42.220 1.00 48.48 ? 89 ALA B CB 1 ATOM 4190 N N . LEU B 2 90 ? 107.496 106.243 43.442 1.00 41.42 ? 90 LEU B N 1 ATOM 4191 C CA . LEU B 2 90 ? 107.891 104.952 43.976 1.00 40.85 ? 90 LEU B CA 1 ATOM 4192 C C . LEU B 2 90 ? 108.215 104.012 42.827 1.00 44.50 ? 90 LEU B C 1 ATOM 4193 O O . LEU B 2 90 ? 107.384 103.789 41.949 1.00 46.39 ? 90 LEU B O 1 ATOM 4194 C CB . LEU B 2 90 ? 106.751 104.376 44.815 1.00 42.87 ? 90 LEU B CB 1 ATOM 4195 C CG . LEU B 2 90 ? 107.083 103.231 45.769 1.00 42.43 ? 90 LEU B CG 1 ATOM 4196 C CD1 . LEU B 2 90 ? 107.880 103.757 46.944 1.00 45.02 ? 90 LEU B CD1 1 ATOM 4197 C CD2 . LEU B 2 90 ? 105.815 102.550 46.256 1.00 41.51 ? 90 LEU B CD2 1 ATOM 4198 N N . ARG B 2 91 ? 109.428 103.471 42.824 1.00 53.15 ? 91 ARG B N 1 ATOM 4199 C CA . ARG B 2 91 ? 109.834 102.533 41.788 1.00 52.52 ? 91 ARG B CA 1 ATOM 4200 C C . ARG B 2 91 ? 110.091 101.164 42.408 1.00 50.89 ? 91 ARG B C 1 ATOM 4201 O O . ARG B 2 91 ? 110.777 101.052 43.417 1.00 51.87 ? 91 ARG B O 1 ATOM 4202 C CB . ARG B 2 91 ? 111.079 103.047 41.071 1.00 53.84 ? 91 ARG B CB 1 ATOM 4203 C CG . ARG B 2 91 ? 111.528 102.189 39.906 1.00 56.33 ? 91 ARG B CG 1 ATOM 4204 C CD . ARG B 2 91 ? 112.713 102.826 39.203 1.00 58.30 ? 91 ARG B CD 1 ATOM 4205 N NE . ARG B 2 91 ? 112.365 104.135 38.656 1.00 58.21 ? 91 ARG B NE 1 ATOM 4206 C CZ . ARG B 2 91 ? 112.019 104.353 37.390 1.00 59.60 ? 91 ARG B CZ 1 ATOM 4207 N NH1 . ARG B 2 91 ? 111.984 103.353 36.517 1.00 60.25 ? 91 ARG B NH1 1 ATOM 4208 N NH2 . ARG B 2 91 ? 111.714 105.580 36.992 1.00 60.07 ? 91 ARG B NH2 1 ATOM 4209 N N . LEU B 2 92 ? 109.516 100.128 41.810 1.00 41.63 ? 92 LEU B N 1 ATOM 4210 C CA . LEU B 2 92 ? 109.650 98.773 42.329 1.00 41.04 ? 92 LEU B CA 1 ATOM 4211 C C . LEU B 2 92 ? 109.937 97.783 41.209 1.00 43.49 ? 92 LEU B C 1 ATOM 4212 O O . LEU B 2 92 ? 109.303 97.822 40.155 1.00 41.34 ? 92 LEU B O 1 ATOM 4213 C CB . LEU B 2 92 ? 108.370 98.354 43.051 1.00 40.11 ? 92 LEU B CB 1 ATOM 4214 C CG . LEU B 2 92 ? 108.018 99.129 44.319 1.00 40.56 ? 92 LEU B CG 1 ATOM 4215 C CD1 . LEU B 2 92 ? 106.681 98.676 44.856 1.00 39.94 ? 92 LEU B CD1 1 ATOM 4216 C CD2 . LEU B 2 92 ? 109.100 98.948 45.367 1.00 41.70 ? 92 LEU B CD2 1 ATOM 4217 N N . ARG B 2 93 ? 110.897 96.896 41.441 1.00 47.25 ? 93 ARG B N 1 ATOM 4218 C CA . ARG B 2 93 ? 111.151 95.804 40.517 1.00 49.55 ? 93 ARG B CA 1 ATOM 4219 C C . ARG B 2 93 ? 110.442 94.568 41.047 1.00 48.28 ? 93 ARG B C 1 ATOM 4220 O O . ARG B 2 93 ? 110.028 94.544 42.203 1.00 49.18 ? 93 ARG B O 1 ATOM 4221 C CB . ARG B 2 93 ? 112.652 95.562 40.341 1.00 51.58 ? 93 ARG B CB 1 ATOM 4222 C CG . ARG B 2 93 ? 113.432 95.367 41.623 1.00 50.83 ? 93 ARG B CG 1 ATOM 4223 C CD . ARG B 2 93 ? 114.902 95.124 41.312 1.00 52.81 ? 93 ARG B CD 1 ATOM 4224 N NE . ARG B 2 93 ? 115.122 93.840 40.647 1.00 53.32 ? 93 ARG B NE 1 ATOM 4225 C CZ . ARG B 2 93 ? 116.250 93.496 40.030 1.00 54.27 ? 93 ARG B CZ 1 ATOM 4226 N NH1 . ARG B 2 93 ? 117.269 94.346 39.974 1.00 53.14 ? 93 ARG B NH1 1 ATOM 4227 N NH2 . ARG B 2 93 ? 116.356 92.303 39.462 1.00 54.50 ? 93 ARG B NH2 1 ATOM 4228 N N . PRO B 2 94 ? 110.291 93.541 40.201 1.00 41.67 ? 94 PRO B N 1 ATOM 4229 C CA . PRO B 2 94 ? 109.412 92.417 40.540 1.00 42.12 ? 94 PRO B CA 1 ATOM 4230 C C . PRO B 2 94 ? 109.592 91.905 41.966 1.00 44.47 ? 94 PRO B C 1 ATOM 4231 O O . PRO B 2 94 ? 110.720 91.747 42.436 1.00 44.06 ? 94 PRO B O 1 ATOM 4232 C CB . PRO B 2 94 ? 109.813 91.345 39.522 1.00 45.32 ? 94 PRO B CB 1 ATOM 4233 C CG . PRO B 2 94 ? 110.298 92.119 38.344 1.00 46.17 ? 94 PRO B CG 1 ATOM 4234 C CD . PRO B 2 94 ? 110.964 93.348 38.904 1.00 42.61 ? 94 PRO B CD 1 ATOM 4235 N N . ASP B 2 95 ? 108.474 91.671 42.648 1.00 61.20 ? 95 ASP B N 1 ATOM 4236 C CA . ASP B 2 95 ? 108.476 91.020 43.956 1.00 62.50 ? 95 ASP B CA 1 ATOM 4237 C C . ASP B 2 95 ? 109.238 91.787 45.033 1.00 60.21 ? 95 ASP B C 1 ATOM 4238 O O . ASP B 2 95 ? 109.396 91.294 46.148 1.00 61.82 ? 95 ASP B O 1 ATOM 4239 C CB . ASP B 2 95 ? 109.054 89.609 43.837 1.00 63.14 ? 95 ASP B CB 1 ATOM 4240 C CG . ASP B 2 95 ? 108.162 88.685 43.041 1.00 64.97 ? 95 ASP B CG 1 ATOM 4241 O OD1 . ASP B 2 95 ? 108.672 87.998 42.131 1.00 65.61 ? 95 ASP B OD1 1 ATOM 4242 O OD2 . ASP B 2 95 ? 106.947 88.648 43.326 1.00 64.74 ? 95 ASP B OD2 1 ATOM 4243 N N . ASP B 2 96 ? 109.704 92.988 44.712 1.00 51.31 ? 96 ASP B N 1 ATOM 4244 C CA . ASP B 2 96 ? 110.481 93.766 45.668 1.00 51.28 ? 96 ASP B CA 1 ATOM 4245 C C . ASP B 2 96 ? 109.564 94.596 46.566 1.00 50.84 ? 96 ASP B C 1 ATOM 4246 O O . ASP B 2 96 ? 108.338 94.529 46.453 1.00 52.34 ? 96 ASP B O 1 ATOM 4247 C CB . ASP B 2 96 ? 111.474 94.674 44.941 1.00 50.67 ? 96 ASP B CB 1 ATOM 4248 C CG . ASP B 2 96 ? 112.716 94.954 45.767 1.00 52.13 ? 96 ASP B CG 1 ATOM 4249 O OD1 . ASP B 2 96 ? 112.908 94.262 46.788 1.00 52.38 ? 96 ASP B OD1 1 ATOM 4250 O OD2 . ASP B 2 96 ? 113.504 95.853 45.396 1.00 51.61 ? 96 ASP B OD2 1 ATOM 4251 N N . SER B 2 97 ? 110.162 95.370 47.464 1.00 52.12 ? 97 SER B N 1 ATOM 4252 C CA . SER B 2 97 ? 109.394 96.228 48.354 1.00 53.51 ? 97 SER B CA 1 ATOM 4253 C C . SER B 2 97 ? 110.226 97.424 48.800 1.00 54.75 ? 97 SER B C 1 ATOM 4254 O O . SER B 2 97 ? 111.457 97.351 48.863 1.00 54.89 ? 97 SER B O 1 ATOM 4255 C CB . SER B 2 97 ? 108.908 95.440 49.572 1.00 53.07 ? 97 SER B CB 1 ATOM 4256 O OG . SER B 2 97 ? 110.001 94.946 50.323 1.00 54.67 ? 97 SER B OG 1 ATOM 4257 N N . LYS B 2 98 ? 109.540 98.522 49.104 1.00 56.63 ? 98 LYS B N 1 ATOM 4258 C CA . LYS B 2 98 ? 110.189 99.757 49.524 1.00 56.67 ? 98 LYS B CA 1 ATOM 4259 C C . LYS B 2 98 ? 109.365 100.403 50.634 1.00 57.80 ? 98 LYS B C 1 ATOM 4260 O O . LYS B 2 98 ? 108.161 100.162 50.745 1.00 57.74 ? 98 LYS B O 1 ATOM 4261 C CB . LYS B 2 98 ? 110.317 100.715 48.337 1.00 56.55 ? 98 LYS B CB 1 ATOM 4262 C CG . LYS B 2 98 ? 111.214 101.918 48.584 1.00 57.13 ? 98 LYS B CG 1 ATOM 4263 C CD . LYS B 2 98 ? 112.684 101.521 48.633 1.00 60.38 ? 98 LYS B CD 1 ATOM 4264 C CE . LYS B 2 98 ? 113.579 102.716 48.937 1.00 60.47 ? 98 LYS B CE 1 ATOM 4265 N NZ . LYS B 2 98 ? 113.307 103.286 50.288 1.00 59.09 ? 98 LYS B NZ 1 ATOM 4266 N N . ASN B 2 99 ? 110.014 101.216 51.460 1.00 60.30 ? 99 ASN B N 1 ATOM 4267 C CA . ASN B 2 99 ? 109.331 101.859 52.571 1.00 58.56 ? 99 ASN B CA 1 ATOM 4268 C C . ASN B 2 99 ? 109.448 103.375 52.501 1.00 58.63 ? 99 ASN B C 1 ATOM 4269 O O . ASN B 2 99 ? 110.429 103.909 51.983 1.00 59.90 ? 99 ASN B O 1 ATOM 4270 C CB . ASN B 2 99 ? 109.891 101.358 53.902 1.00 60.21 ? 99 ASN B CB 1 ATOM 4271 C CG . ASN B 2 99 ? 111.315 101.823 54.149 1.00 62.54 ? 99 ASN B CG 1 ATOM 4272 O OD1 . ASN B 2 99 ? 112.196 101.644 53.308 1.00 63.69 ? 99 ASN B OD1 1 ATOM 4273 N ND2 . ASN B 2 99 ? 111.541 102.439 55.305 1.00 67.58 ? 99 ASN B ND2 1 ATOM 4274 N N . PHE B 2 100 ? 108.436 104.060 53.021 1.00 45.66 ? 100 PHE B N 1 ATOM 4275 C CA . PHE B 2 100 ? 108.431 105.516 53.064 1.00 43.75 ? 100 PHE B CA 1 ATOM 4276 C C . PHE B 2 100 ? 107.649 105.990 54.283 1.00 43.83 ? 100 PHE B C 1 ATOM 4277 O O . PHE B 2 100 ? 107.108 105.179 55.036 1.00 43.31 ? 100 PHE B O 1 ATOM 4278 C CB . PHE B 2 100 ? 107.824 106.081 51.784 1.00 42.86 ? 100 PHE B CB 1 ATOM 4279 C CG . PHE B 2 100 ? 106.491 105.494 51.443 1.00 42.97 ? 100 PHE B CG 1 ATOM 4280 C CD1 . PHE B 2 100 ? 105.320 106.164 51.763 1.00 44.64 ? 100 PHE B CD1 1 ATOM 4281 C CD2 . PHE B 2 100 ? 106.405 104.266 50.807 1.00 42.34 ? 100 PHE B CD2 1 ATOM 4282 C CE1 . PHE B 2 100 ? 104.078 105.623 51.448 1.00 43.75 ? 100 PHE B CE1 1 ATOM 4283 C CE2 . PHE B 2 100 ? 105.173 103.718 50.488 1.00 44.05 ? 100 PHE B CE2 1 ATOM 4284 C CZ . PHE B 2 100 ? 104.005 104.398 50.811 1.00 43.09 ? 100 PHE B CZ 1 ATOM 4285 N N . SER B 2 101 ? 107.597 107.302 54.483 1.00 46.47 ? 101 SER B N 1 ATOM 4286 C CA . SER B 2 101 ? 106.965 107.857 55.671 1.00 47.77 ? 101 SER B CA 1 ATOM 4287 C C . SER B 2 101 ? 105.897 108.880 55.353 1.00 48.05 ? 101 SER B C 1 ATOM 4288 O O . SER B 2 101 ? 105.892 109.486 54.281 1.00 45.51 ? 101 SER B O 1 ATOM 4289 C CB . SER B 2 101 ? 108.005 108.509 56.574 1.00 45.91 ? 101 SER B CB 1 ATOM 4290 O OG . SER B 2 101 ? 108.477 107.579 57.526 1.00 52.45 ? 101 SER B OG 1 ATOM 4291 N N . ILE B 2 102 ? 104.998 109.070 56.311 1.00 43.76 ? 102 ILE B N 1 ATOM 4292 C CA . ILE B 2 102 ? 103.986 110.108 56.217 1.00 46.22 ? 102 ILE B CA 1 ATOM 4293 C C . ILE B 2 102 ? 103.790 110.754 57.583 1.00 45.05 ? 102 ILE B C 1 ATOM 4294 O O . ILE B 2 102 ? 103.691 110.069 58.605 1.00 42.43 ? 102 ILE B O 1 ATOM 4295 C CB . ILE B 2 102 ? 102.647 109.553 55.703 1.00 43.16 ? 102 ILE B CB 1 ATOM 4296 C CG1 . ILE B 2 102 ? 101.671 110.698 55.443 1.00 44.10 ? 102 ILE B CG1 1 ATOM 4297 C CG2 . ILE B 2 102 ? 102.057 108.567 56.699 1.00 44.13 ? 102 ILE B CG2 1 ATOM 4298 C CD1 . ILE B 2 102 ? 100.415 110.274 54.714 1.00 43.67 ? 102 ILE B CD1 1 ATOM 4299 N N . GLN B 2 103 ? 103.764 112.079 57.593 1.00 40.12 ? 103 GLN B N 1 ATOM 4300 C CA . GLN B 2 103 ? 103.488 112.826 58.808 1.00 43.78 ? 103 GLN B CA 1 ATOM 4301 C C . GLN B 2 103 ? 102.102 113.450 58.715 1.00 40.28 ? 103 GLN B C 1 ATOM 4302 O O . GLN B 2 103 ? 101.716 113.961 57.665 1.00 38.90 ? 103 GLN B O 1 ATOM 4303 C CB . GLN B 2 103 ? 104.542 113.912 59.027 1.00 43.07 ? 103 GLN B CB 1 ATOM 4304 C CG . GLN B 2 103 ? 105.770 113.450 59.791 1.00 45.17 ? 103 GLN B CG 1 ATOM 4305 C CD . GLN B 2 103 ? 106.581 114.616 60.332 1.00 48.31 ? 103 GLN B CD 1 ATOM 4306 O OE1 . GLN B 2 103 ? 107.008 115.489 59.576 1.00 47.91 ? 103 GLN B OE1 1 ATOM 4307 N NE2 . GLN B 2 103 ? 106.778 114.647 61.650 1.00 47.44 ? 103 GLN B NE2 1 ATOM 4308 N N . VAL B 2 104 ? 101.356 113.399 59.814 1.00 30.38 ? 104 VAL B N 1 ATOM 4309 C CA . VAL B 2 104 ? 100.015 113.970 59.857 1.00 29.46 ? 104 VAL B CA 1 ATOM 4310 C C . VAL B 2 104 ? 99.859 114.855 61.080 1.00 34.05 ? 104 VAL B C 1 ATOM 4311 O O . VAL B 2 104 ? 100.181 114.449 62.200 1.00 35.10 ? 104 VAL B O 1 ATOM 4312 C CB . VAL B 2 104 ? 98.942 112.876 59.907 1.00 30.21 ? 104 VAL B CB 1 ATOM 4313 C CG1 . VAL B 2 104 ? 97.562 113.495 59.950 1.00 27.73 ? 104 VAL B CG1 1 ATOM 4314 C CG2 . VAL B 2 104 ? 99.083 111.946 58.713 1.00 31.13 ? 104 VAL B CG2 1 ATOM 4315 N N . ARG B 2 105 ? 99.365 116.067 60.866 1.00 29.69 ? 105 ARG B N 1 ATOM 4316 C CA . ARG B 2 105 ? 99.202 117.011 61.956 1.00 31.82 ? 105 ARG B CA 1 ATOM 4317 C C . ARG B 2 105 ? 97.751 117.429 62.113 1.00 35.51 ? 105 ARG B C 1 ATOM 4318 O O . ARG B 2 105 ? 97.076 117.751 61.135 1.00 34.21 ? 105 ARG B O 1 ATOM 4319 C CB . ARG B 2 105 ? 100.053 118.254 61.720 1.00 34.13 ? 105 ARG B CB 1 ATOM 4320 C CG . ARG B 2 105 ? 99.831 119.349 62.753 1.00 35.92 ? 105 ARG B CG 1 ATOM 4321 C CD . ARG B 2 105 ? 100.822 120.487 62.580 1.00 37.53 ? 105 ARG B CD 1 ATOM 4322 N NE . ARG B 2 105 ? 102.194 120.059 62.838 1.00 35.91 ? 105 ARG B NE 1 ATOM 4323 C CZ . ARG B 2 105 ? 103.260 120.833 62.676 1.00 38.44 ? 105 ARG B CZ 1 ATOM 4324 N NH1 . ARG B 2 105 ? 103.120 122.080 62.245 1.00 39.74 ? 105 ARG B NH1 1 ATOM 4325 N NH2 . ARG B 2 105 ? 104.469 120.360 62.939 1.00 38.61 ? 105 ARG B NH2 1 ATOM 4326 N N . GLN B 2 106 ? 97.284 117.419 63.356 1.00 40.28 ? 106 GLN B N 1 ATOM 4327 C CA . GLN B 2 106 ? 95.988 117.967 63.694 1.00 41.56 ? 106 GLN B CA 1 ATOM 4328 C C . GLN B 2 106 ? 96.200 119.463 63.930 1.00 44.31 ? 106 GLN B C 1 ATOM 4329 O O . GLN B 2 106 ? 96.531 119.890 65.034 1.00 45.61 ? 106 GLN B O 1 ATOM 4330 C CB . GLN B 2 106 ? 95.448 117.267 64.937 1.00 40.56 ? 106 GLN B CB 1 ATOM 4331 C CG . GLN B 2 106 ? 93.963 117.394 65.130 1.00 46.62 ? 106 GLN B CG 1 ATOM 4332 C CD . GLN B 2 106 ? 93.170 116.782 63.994 1.00 43.71 ? 106 GLN B CD 1 ATOM 4333 O OE1 . GLN B 2 106 ? 92.513 117.493 63.234 1.00 45.05 ? 106 GLN B OE1 1 ATOM 4334 N NE2 . GLN B 2 106 ? 93.217 115.460 63.879 1.00 39.64 ? 106 GLN B NE2 1 ATOM 4335 N N . VAL B 2 107 ? 96.028 120.255 62.875 1.00 41.62 ? 107 VAL B N 1 ATOM 4336 C CA . VAL B 2 107 ? 96.476 121.645 62.876 1.00 40.28 ? 107 VAL B CA 1 ATOM 4337 C C . VAL B 2 107 ? 95.705 122.536 63.835 1.00 44.65 ? 107 VAL B C 1 ATOM 4338 O O . VAL B 2 107 ? 94.509 122.356 64.052 1.00 42.14 ? 107 VAL B O 1 ATOM 4339 C CB . VAL B 2 107 ? 96.397 122.257 61.471 1.00 41.42 ? 107 VAL B CB 1 ATOM 4340 C CG1 . VAL B 2 107 ? 96.818 123.720 61.505 1.00 44.28 ? 107 VAL B CG1 1 ATOM 4341 C CG2 . VAL B 2 107 ? 97.280 121.475 60.513 1.00 42.71 ? 107 VAL B CG2 1 ATOM 4342 N N . GLU B 2 108 ? 96.407 123.516 64.390 1.00 33.18 ? 108 GLU B N 1 ATOM 4343 C CA . GLU B 2 108 ? 95.834 124.430 65.365 1.00 29.05 ? 108 GLU B CA 1 ATOM 4344 C C . GLU B 2 108 ? 95.085 125.558 64.665 1.00 33.05 ? 108 GLU B C 1 ATOM 4345 O O . GLU B 2 108 ? 95.469 125.996 63.582 1.00 30.90 ? 108 GLU B O 1 ATOM 4346 C CB . GLU B 2 108 ? 96.944 125.000 66.247 1.00 45.74 ? 108 GLU B CB 1 ATOM 4347 C CG . GLU B 2 108 ? 96.540 125.203 67.693 1.00 61.91 ? 108 GLU B CG 1 ATOM 4348 C CD . GLU B 2 108 ? 97.729 125.194 68.632 1.00 71.48 ? 108 GLU B CD 1 ATOM 4349 O OE1 . GLU B 2 108 ? 98.876 125.091 68.144 1.00 68.43 ? 108 GLU B OE1 1 ATOM 4350 O OE2 . GLU B 2 108 ? 97.516 125.283 69.860 1.00 75.52 ? 108 GLU B OE2 1 ATOM 4351 N N . ASP B 2 109 ? 94.008 126.020 65.290 1.00 34.09 ? 109 ASP B N 1 ATOM 4352 C CA . ASP B 2 109 ? 93.202 127.092 64.733 1.00 32.44 ? 109 ASP B CA 1 ATOM 4353 C C . ASP B 2 109 ? 92.738 126.764 63.324 1.00 34.42 ? 109 ASP B C 1 ATOM 4354 O O . ASP B 2 109 ? 93.029 127.497 62.384 1.00 32.88 ? 109 ASP B O 1 ATOM 4355 C CB . ASP B 2 109 ? 93.983 128.405 64.719 1.00 34.30 ? 109 ASP B CB 1 ATOM 4356 C CG . ASP B 2 109 ? 93.098 129.600 64.411 1.00 42.79 ? 109 ASP B CG 1 ATOM 4357 O OD1 . ASP B 2 109 ? 91.972 129.396 63.887 1.00 43.50 ? 109 ASP B OD1 1 ATOM 4358 O OD2 . ASP B 2 109 ? 93.520 130.743 64.698 1.00 42.28 ? 109 ASP B OD2 1 ATOM 4359 N N . TYR B 2 110 ? 92.006 125.663 63.183 1.00 26.72 ? 110 TYR B N 1 ATOM 4360 C CA . TYR B 2 110 ? 91.398 125.309 61.904 1.00 23.43 ? 110 TYR B CA 1 ATOM 4361 C C . TYR B 2 110 ? 89.933 125.757 61.929 1.00 24.37 ? 110 TYR B C 1 ATOM 4362 O O . TYR B 2 110 ? 89.287 125.730 62.976 1.00 27.57 ? 110 TYR B O 1 ATOM 4363 C CB . TYR B 2 110 ? 91.518 123.801 61.671 1.00 24.68 ? 110 TYR B CB 1 ATOM 4364 C CG . TYR B 2 110 ? 91.326 123.366 60.237 1.00 26.28 ? 110 TYR B CG 1 ATOM 4365 C CD1 . TYR B 2 110 ? 92.226 123.740 59.244 1.00 27.71 ? 110 TYR B CD1 1 ATOM 4366 C CD2 . TYR B 2 110 ? 90.251 122.562 59.877 1.00 27.16 ? 110 TYR B CD2 1 ATOM 4367 C CE1 . TYR B 2 110 ? 92.046 123.338 57.926 1.00 26.33 ? 110 TYR B CE1 1 ATOM 4368 C CE2 . TYR B 2 110 ? 90.066 122.152 58.573 1.00 23.55 ? 110 TYR B CE2 1 ATOM 4369 C CZ . TYR B 2 110 ? 90.960 122.539 57.600 1.00 26.08 ? 110 TYR B CZ 1 ATOM 4370 O OH . TYR B 2 110 ? 90.756 122.125 56.304 1.00 23.59 ? 110 TYR B OH 1 ATOM 4371 N N . PRO B 2 111 ? 89.412 126.213 60.786 1.00 13.42 ? 111 PRO B N 1 ATOM 4372 C CA . PRO B 2 111 ? 88.020 126.682 60.759 1.00 18.07 ? 111 PRO B CA 1 ATOM 4373 C C . PRO B 2 111 ? 87.015 125.590 61.111 1.00 21.09 ? 111 PRO B C 1 ATOM 4374 O O . PRO B 2 111 ? 87.301 124.405 60.947 1.00 16.70 ? 111 PRO B O 1 ATOM 4375 C CB . PRO B 2 111 ? 87.819 127.162 59.317 1.00 16.20 ? 111 PRO B CB 1 ATOM 4376 C CG . PRO B 2 111 ? 89.101 126.853 58.583 1.00 19.38 ? 111 PRO B CG 1 ATOM 4377 C CD . PRO B 2 111 ? 90.158 126.571 59.573 1.00 18.23 ? 111 PRO B CD 1 ATOM 4378 N N . VAL B 2 112 ? 85.850 126.009 61.594 1.00 18.19 ? 112 VAL B N 1 ATOM 4379 C CA . VAL B 2 112 ? 84.819 125.099 62.065 1.00 15.18 ? 112 VAL B CA 1 ATOM 4380 C C . VAL B 2 112 ? 83.431 125.564 61.630 1.00 19.61 ? 112 VAL B C 1 ATOM 4381 O O . VAL B 2 112 ? 83.075 126.738 61.810 1.00 16.35 ? 112 VAL B O 1 ATOM 4382 C CB . VAL B 2 112 ? 84.826 125.037 63.602 1.00 16.98 ? 112 VAL B CB 1 ATOM 4383 C CG1 . VAL B 2 112 ? 83.868 123.950 64.110 1.00 14.22 ? 112 VAL B CG1 1 ATOM 4384 C CG2 . VAL B 2 112 ? 86.226 124.788 64.101 1.00 19.61 ? 112 VAL B CG2 1 ATOM 4385 N N . ASP B 2 113 ? 82.663 124.645 61.046 1.00 16.33 ? 113 ASP B N 1 ATOM 4386 C CA . ASP B 2 113 ? 81.240 124.850 60.790 1.00 16.04 ? 113 ASP B CA 1 ATOM 4387 C C . ASP B 2 113 ? 80.441 124.056 61.810 1.00 16.02 ? 113 ASP B C 1 ATOM 4388 O O . ASP B 2 113 ? 80.655 122.853 61.968 1.00 12.89 ? 113 ASP B O 1 ATOM 4389 C CB . ASP B 2 113 ? 80.836 124.349 59.402 1.00 11.31 ? 113 ASP B CB 1 ATOM 4390 C CG . ASP B 2 113 ? 81.491 125.117 58.270 1.00 17.91 ? 113 ASP B CG 1 ATOM 4391 O OD1 . ASP B 2 113 ? 81.895 126.281 58.479 1.00 18.46 ? 113 ASP B OD1 1 ATOM 4392 O OD2 . ASP B 2 113 ? 81.575 124.553 57.153 1.00 15.71 ? 113 ASP B OD2 1 ATOM 4393 N N . ILE B 2 114 ? 79.505 124.713 62.484 1.00 7.59 ? 114 ILE B N 1 ATOM 4394 C CA . ILE B 2 114 ? 78.571 124.007 63.351 1.00 9.05 ? 114 ILE B CA 1 ATOM 4395 C C . ILE B 2 114 ? 77.133 124.299 62.941 1.00 14.50 ? 114 ILE B C 1 ATOM 4396 O O . ILE B 2 114 ? 76.655 125.429 63.064 1.00 11.40 ? 114 ILE B O 1 ATOM 4397 C CB . ILE B 2 114 ? 78.774 124.398 64.809 1.00 13.23 ? 114 ILE B CB 1 ATOM 4398 C CG1 . ILE B 2 114 ? 80.250 124.236 65.184 1.00 11.56 ? 114 ILE B CG1 1 ATOM 4399 C CG2 . ILE B 2 114 ? 77.888 123.557 65.703 1.00 6.16 ? 114 ILE B CG2 1 ATOM 4400 C CD1 . ILE B 2 114 ? 80.547 124.514 66.636 1.00 12.78 ? 114 ILE B CD1 1 ATOM 4401 N N . TYR B 2 115 ? 76.451 123.279 62.430 1.00 4.15 ? 115 TYR B N 1 ATOM 4402 C CA . TYR B 2 115 ? 75.047 123.408 62.075 1.00 7.90 ? 115 TYR B CA 1 ATOM 4403 C C . TYR B 2 115 ? 74.223 122.734 63.163 1.00 11.73 ? 115 TYR B C 1 ATOM 4404 O O . TYR B 2 115 ? 74.392 121.546 63.421 1.00 6.77 ? 115 TYR B O 1 ATOM 4405 C CB . TYR B 2 115 ? 74.776 122.778 60.704 1.00 4.22 ? 115 TYR B CB 1 ATOM 4406 C CG . TYR B 2 115 ? 73.388 123.046 60.155 1.00 9.74 ? 115 TYR B CG 1 ATOM 4407 C CD1 . TYR B 2 115 ? 73.053 124.293 59.629 1.00 2.82 ? 115 TYR B CD1 1 ATOM 4408 C CD2 . TYR B 2 115 ? 72.416 122.050 60.150 1.00 5.65 ? 115 TYR B CD2 1 ATOM 4409 C CE1 . TYR B 2 115 ? 71.790 124.543 59.113 1.00 4.31 ? 115 TYR B CE1 1 ATOM 4410 C CE2 . TYR B 2 115 ? 71.147 122.289 59.638 1.00 6.87 ? 115 TYR B CE2 1 ATOM 4411 C CZ . TYR B 2 115 ? 70.842 123.540 59.125 1.00 8.89 ? 115 TYR B CZ 1 ATOM 4412 O OH . TYR B 2 115 ? 69.596 123.781 58.621 1.00 3.04 ? 115 TYR B OH 1 ATOM 4413 N N . TYR B 2 116 ? 73.356 123.502 63.821 1.00 3.49 ? 116 TYR B N 1 ATOM 4414 C CA . TYR B 2 116 ? 72.580 122.993 64.945 1.00 7.25 ? 116 TYR B CA 1 ATOM 4415 C C . TYR B 2 116 ? 71.255 122.481 64.405 1.00 10.04 ? 116 TYR B C 1 ATOM 4416 O O . TYR B 2 116 ? 70.475 123.253 63.880 1.00 8.98 ? 116 TYR B O 1 ATOM 4417 C CB . TYR B 2 116 ? 72.345 124.117 65.948 1.00 12.76 ? 116 TYR B CB 1 ATOM 4418 C CG . TYR B 2 116 ? 71.913 123.719 67.348 1.00 8.00 ? 116 TYR B CG 1 ATOM 4419 C CD1 . TYR B 2 116 ? 72.848 123.569 68.368 1.00 12.87 ? 116 TYR B CD1 1 ATOM 4420 C CD2 . TYR B 2 116 ? 70.573 123.557 67.668 1.00 11.95 ? 116 TYR B CD2 1 ATOM 4421 C CE1 . TYR B 2 116 ? 72.462 123.237 69.668 1.00 6.34 ? 116 TYR B CE1 1 ATOM 4422 C CE2 . TYR B 2 116 ? 70.173 123.229 68.973 1.00 7.32 ? 116 TYR B CE2 1 ATOM 4423 C CZ . TYR B 2 116 ? 71.126 123.071 69.963 1.00 9.69 ? 116 TYR B CZ 1 ATOM 4424 O OH . TYR B 2 116 ? 70.750 122.745 71.252 1.00 7.32 ? 116 TYR B OH 1 ATOM 4425 N N . LEU B 2 117 ? 71.003 121.178 64.516 1.00 4.45 ? 117 LEU B N 1 ATOM 4426 C CA . LEU B 2 117 ? 69.796 120.596 63.934 1.00 4.92 ? 117 LEU B CA 1 ATOM 4427 C C . LEU B 2 117 ? 68.873 120.104 65.046 1.00 5.19 ? 117 LEU B C 1 ATOM 4428 O O . LEU B 2 117 ? 69.180 119.134 65.741 1.00 9.22 ? 117 LEU B O 1 ATOM 4429 C CB . LEU B 2 117 ? 70.180 119.464 62.973 1.00 5.09 ? 117 LEU B CB 1 ATOM 4430 C CG . LEU B 2 117 ? 69.051 118.675 62.311 1.00 7.94 ? 117 LEU B CG 1 ATOM 4431 C CD1 . LEU B 2 117 ? 68.111 119.608 61.591 1.00 5.16 ? 117 LEU B CD1 1 ATOM 4432 C CD2 . LEU B 2 117 ? 69.616 117.623 61.354 1.00 4.79 ? 117 LEU B CD2 1 ATOM 4433 N N . MET B 2 118 ? 67.737 120.770 65.212 1.00 5.11 ? 118 MET B N 1 ATOM 4434 C CA . MET B 2 118 ? 66.971 120.660 66.449 1.00 3.20 ? 118 MET B CA 1 ATOM 4435 C C . MET B 2 118 ? 65.586 120.052 66.280 1.00 7.76 ? 118 MET B C 1 ATOM 4436 O O . MET B 2 118 ? 64.801 120.488 65.434 1.00 4.24 ? 118 MET B O 1 ATOM 4437 C CB . MET B 2 118 ? 66.826 122.046 67.087 1.00 6.76 ? 118 MET B CB 1 ATOM 4438 C CG . MET B 2 118 ? 66.114 122.062 68.440 1.00 8.16 ? 118 MET B CG 1 ATOM 4439 S SD . MET B 2 118 ? 66.223 123.707 69.180 1.00 12.10 ? 118 MET B SD 1 ATOM 4440 C CE . MET B 2 118 ? 65.513 123.469 70.805 1.00 3.27 ? 118 MET B CE 1 ATOM 4441 N N . ASP B 2 119 ? 65.310 119.043 67.105 1.00 3.46 ? 119 ASP B N 1 ATOM 4442 C CA . ASP B 2 119 ? 63.967 118.508 67.313 1.00 4.08 ? 119 ASP B CA 1 ATOM 4443 C C . ASP B 2 119 ? 63.099 119.627 67.880 1.00 6.23 ? 119 ASP B C 1 ATOM 4444 O O . ASP B 2 119 ? 63.399 120.137 68.950 1.00 6.72 ? 119 ASP B O 1 ATOM 4445 C CB . ASP B 2 119 ? 64.048 117.373 68.342 1.00 1.94 ? 119 ASP B CB 1 ATOM 4446 C CG . ASP B 2 119 ? 62.704 116.698 68.617 1.00 9.97 ? 119 ASP B CG 1 ATOM 4447 O OD1 . ASP B 2 119 ? 61.625 117.352 68.526 1.00 1.35 ? 119 ASP B OD1 1 ATOM 4448 O OD2 . ASP B 2 119 ? 62.740 115.485 68.944 1.00 9.10 ? 119 ASP B OD2 1 ATOM 4449 N N . LEU B 2 120 ? 62.033 120.013 67.188 1.00 1.74 ? 120 LEU B N 1 ATOM 4450 C CA . LEU B 2 120 ? 61.107 120.994 67.753 1.00 8.15 ? 120 LEU B CA 1 ATOM 4451 C C . LEU B 2 120 ? 59.696 120.429 67.945 1.00 8.91 ? 120 LEU B C 1 ATOM 4452 O O . LEU B 2 120 ? 58.713 121.140 67.739 1.00 8.32 ? 120 LEU B O 1 ATOM 4453 C CB . LEU B 2 120 ? 61.052 122.271 66.893 1.00 6.94 ? 120 LEU B CB 1 ATOM 4454 C CG . LEU B 2 120 ? 62.312 123.149 66.912 1.00 9.83 ? 120 LEU B CG 1 ATOM 4455 C CD1 . LEU B 2 120 ? 62.094 124.418 66.108 1.00 7.76 ? 120 LEU B CD1 1 ATOM 4456 C CD2 . LEU B 2 120 ? 62.720 123.486 68.349 1.00 5.92 ? 120 LEU B CD2 1 ATOM 4457 N N . SER B 2 121 ? 59.589 119.157 68.325 1.00 6.29 ? 121 SER B N 1 ATOM 4458 C CA . SER B 2 121 ? 58.321 118.647 68.845 1.00 12.09 ? 121 SER B CA 1 ATOM 4459 C C . SER B 2 121 ? 58.069 119.319 70.207 1.00 16.34 ? 121 SER B C 1 ATOM 4460 O O . SER B 2 121 ? 58.947 119.987 70.754 1.00 5.23 ? 121 SER B O 1 ATOM 4461 C CB . SER B 2 121 ? 58.329 117.116 68.964 1.00 8.51 ? 121 SER B CB 1 ATOM 4462 O OG . SER B 2 121 ? 59.301 116.652 69.888 1.00 7.62 ? 121 SER B OG 1 ATOM 4463 N N . TYR B 2 122 ? 56.881 119.135 70.765 1.00 9.79 ? 122 TYR B N 1 ATOM 4464 C CA . TYR B 2 122 ? 56.442 119.992 71.863 1.00 13.45 ? 122 TYR B CA 1 ATOM 4465 C C . TYR B 2 122 ? 57.292 119.912 73.135 1.00 14.79 ? 122 TYR B C 1 ATOM 4466 O O . TYR B 2 122 ? 57.400 120.892 73.865 1.00 7.76 ? 122 TYR B O 1 ATOM 4467 C CB . TYR B 2 122 ? 54.975 119.710 72.195 1.00 12.63 ? 122 TYR B CB 1 ATOM 4468 C CG . TYR B 2 122 ? 54.341 120.802 73.012 1.00 15.74 ? 122 TYR B CG 1 ATOM 4469 C CD1 . TYR B 2 122 ? 53.838 121.940 72.406 1.00 10.86 ? 122 TYR B CD1 1 ATOM 4470 C CD2 . TYR B 2 122 ? 54.256 120.699 74.387 1.00 17.09 ? 122 TYR B CD2 1 ATOM 4471 C CE1 . TYR B 2 122 ? 53.260 122.945 73.151 1.00 17.28 ? 122 TYR B CE1 1 ATOM 4472 C CE2 . TYR B 2 122 ? 53.677 121.698 75.144 1.00 19.37 ? 122 TYR B CE2 1 ATOM 4473 C CZ . TYR B 2 122 ? 53.184 122.821 74.521 1.00 19.69 ? 122 TYR B CZ 1 ATOM 4474 O OH . TYR B 2 122 ? 52.614 123.825 75.272 1.00 26.04 ? 122 TYR B OH 1 ATOM 4475 N N . SER B 2 123 ? 57.897 118.755 73.400 1.00 9.06 ? 123 SER B N 1 ATOM 4476 C CA . SER B 2 123 ? 58.698 118.575 74.612 1.00 4.02 ? 123 SER B CA 1 ATOM 4477 C C . SER B 2 123 ? 60.048 119.314 74.556 1.00 8.50 ? 123 SER B C 1 ATOM 4478 O O . SER B 2 123 ? 60.812 119.294 75.526 1.00 4.67 ? 123 SER B O 1 ATOM 4479 C CB . SER B 2 123 ? 58.962 117.088 74.836 1.00 5.30 ? 123 SER B CB 1 ATOM 4480 O OG . SER B 2 123 ? 59.794 116.565 73.801 1.00 6.74 ? 123 SER B OG 1 ATOM 4481 N N . MET B 2 124 ? 60.345 119.940 73.419 1.00 3.61 ? 124 MET B N 1 ATOM 4482 C CA . MET B 2 124 ? 61.574 120.719 73.261 1.00 11.67 ? 124 MET B CA 1 ATOM 4483 C C . MET B 2 124 ? 61.319 122.231 73.416 1.00 13.52 ? 124 MET B C 1 ATOM 4484 O O . MET B 2 124 ? 62.210 123.050 73.197 1.00 7.66 ? 124 MET B O 1 ATOM 4485 C CB . MET B 2 124 ? 62.181 120.446 71.894 1.00 3.98 ? 124 MET B CB 1 ATOM 4486 C CG . MET B 2 124 ? 62.519 118.982 71.651 1.00 7.41 ? 124 MET B CG 1 ATOM 4487 S SD . MET B 2 124 ? 63.938 118.445 72.616 1.00 11.10 ? 124 MET B SD 1 ATOM 4488 C CE . MET B 2 124 ? 65.252 119.454 71.941 1.00 11.55 ? 124 MET B CE 1 ATOM 4489 N N . LYS B 2 125 ? 60.098 122.594 73.788 1.00 15.83 ? 125 LYS B N 1 ATOM 4490 C CA . LYS B 2 125 ? 59.737 123.998 73.977 1.00 21.49 ? 125 LYS B CA 1 ATOM 4491 C C . LYS B 2 125 ? 60.674 124.681 74.975 1.00 18.67 ? 125 LYS B C 1 ATOM 4492 O O . LYS B 2 125 ? 61.201 125.745 74.701 1.00 18.62 ? 125 LYS B O 1 ATOM 4493 C CB . LYS B 2 125 ? 58.290 124.099 74.461 1.00 19.87 ? 125 LYS B CB 1 ATOM 4494 C CG . LYS B 2 125 ? 57.731 125.503 74.481 1.00 26.20 ? 125 LYS B CG 1 ATOM 4495 C CD . LYS B 2 125 ? 56.212 125.479 74.653 1.00 26.47 ? 125 LYS B CD 1 ATOM 4496 C CE . LYS B 2 125 ? 55.599 126.862 74.413 1.00 29.58 ? 125 LYS B CE 1 ATOM 4497 N NZ . LYS B 2 125 ? 54.098 126.835 74.419 1.00 33.46 ? 125 LYS B NZ 1 ATOM 4498 N N . ASP B 2 126 ? 60.883 124.057 76.130 1.00 7.68 ? 126 ASP B N 1 ATOM 4499 C CA . ASP B 2 126 ? 61.779 124.593 77.149 1.00 11.87 ? 126 ASP B CA 1 ATOM 4500 C C . ASP B 2 126 ? 63.210 124.683 76.623 1.00 18.78 ? 126 ASP B C 1 ATOM 4501 O O . ASP B 2 126 ? 63.936 125.625 76.950 1.00 14.24 ? 126 ASP B O 1 ATOM 4502 C CB . ASP B 2 126 ? 61.731 123.727 78.420 1.00 10.42 ? 126 ASP B CB 1 ATOM 4503 C CG . ASP B 2 126 ? 61.939 122.234 78.124 1.00 18.51 ? 126 ASP B CG 1 ATOM 4504 O OD1 . ASP B 2 126 ? 61.305 121.708 77.181 1.00 21.11 ? 126 ASP B OD1 1 ATOM 4505 O OD2 . ASP B 2 126 ? 62.738 121.577 78.821 1.00 16.24 ? 126 ASP B OD2 1 ATOM 4506 N N . ASP B 2 127 ? 63.614 123.708 75.804 1.00 9.76 ? 127 ASP B N 1 ATOM 4507 C CA . ASP B 2 127 ? 64.949 123.719 75.209 1.00 10.22 ? 127 ASP B CA 1 ATOM 4508 C C . ASP B 2 127 ? 65.152 124.952 74.340 1.00 11.77 ? 127 ASP B C 1 ATOM 4509 O O . ASP B 2 127 ? 66.236 125.537 74.339 1.00 7.60 ? 127 ASP B O 1 ATOM 4510 C CB . ASP B 2 127 ? 65.177 122.477 74.343 1.00 11.96 ? 127 ASP B CB 1 ATOM 4511 C CG . ASP B 2 127 ? 65.062 121.186 75.127 1.00 14.13 ? 127 ASP B CG 1 ATOM 4512 O OD1 . ASP B 2 127 ? 63.936 120.858 75.558 1.00 10.94 ? 127 ASP B OD1 1 ATOM 4513 O OD2 . ASP B 2 127 ? 66.093 120.500 75.305 1.00 10.14 ? 127 ASP B OD2 1 ATOM 4514 N N . LEU B 2 128 ? 64.120 125.318 73.582 1.00 10.39 ? 128 LEU B N 1 ATOM 4515 C CA . LEU B 2 128 ? 64.191 126.474 72.688 1.00 19.47 ? 128 LEU B CA 1 ATOM 4516 C C . LEU B 2 128 ? 64.474 127.721 73.490 1.00 16.65 ? 128 LEU B C 1 ATOM 4517 O O . LEU B 2 128 ? 65.216 128.601 73.053 1.00 15.88 ? 128 LEU B O 1 ATOM 4518 C CB . LEU B 2 128 ? 62.877 126.679 71.942 1.00 18.57 ? 128 LEU B CB 1 ATOM 4519 C CG . LEU B 2 128 ? 62.915 126.693 70.416 1.00 20.00 ? 128 LEU B CG 1 ATOM 4520 C CD1 . LEU B 2 128 ? 61.548 127.135 69.886 1.00 18.48 ? 128 LEU B CD1 1 ATOM 4521 C CD2 . LEU B 2 128 ? 64.016 127.594 69.880 1.00 17.12 ? 128 LEU B CD2 1 ATOM 4522 N N . TRP B 2 129 ? 63.885 127.795 74.677 1.00 33.76 ? 129 TRP B N 1 ATOM 4523 C CA . TRP B 2 129 ? 64.070 128.961 75.516 1.00 33.86 ? 129 TRP B CA 1 ATOM 4524 C C . TRP B 2 129 ? 65.518 129.071 75.962 1.00 33.93 ? 129 TRP B C 1 ATOM 4525 O O . TRP B 2 129 ? 66.098 130.152 75.935 1.00 36.04 ? 129 TRP B O 1 ATOM 4526 C CB . TRP B 2 129 ? 63.144 128.921 76.728 1.00 36.36 ? 129 TRP B CB 1 ATOM 4527 C CG . TRP B 2 129 ? 63.324 130.111 77.605 1.00 41.55 ? 129 TRP B CG 1 ATOM 4528 C CD1 . TRP B 2 129 ? 63.966 130.158 78.812 1.00 40.42 ? 129 TRP B CD1 1 ATOM 4529 C CD2 . TRP B 2 129 ? 62.878 131.445 77.333 1.00 40.48 ? 129 TRP B CD2 1 ATOM 4530 N NE1 . TRP B 2 129 ? 63.941 131.442 79.312 1.00 40.99 ? 129 TRP B NE1 1 ATOM 4531 C CE2 . TRP B 2 129 ? 63.281 132.251 78.423 1.00 42.58 ? 129 TRP B CE2 1 ATOM 4532 C CE3 . TRP B 2 129 ? 62.176 132.037 76.277 1.00 41.28 ? 129 TRP B CE3 1 ATOM 4533 C CZ2 . TRP B 2 129 ? 63.000 133.618 78.487 1.00 43.65 ? 129 TRP B CZ2 1 ATOM 4534 C CZ3 . TRP B 2 129 ? 61.899 133.397 76.338 1.00 42.18 ? 129 TRP B CZ3 1 ATOM 4535 C CH2 . TRP B 2 129 ? 62.311 134.172 77.437 1.00 44.36 ? 129 TRP B CH2 1 ATOM 4536 N N . SER B 2 130 ? 66.125 127.955 76.347 1.00 21.05 ? 130 SER B N 1 ATOM 4537 C CA . SER B 2 130 ? 67.432 128.034 76.988 1.00 21.66 ? 130 SER B CA 1 ATOM 4538 C C . SER B 2 130 ? 68.605 128.233 76.026 1.00 23.23 ? 130 SER B C 1 ATOM 4539 O O . SER B 2 130 ? 69.694 128.568 76.474 1.00 28.13 ? 130 SER B O 1 ATOM 4540 C CB . SER B 2 130 ? 67.675 126.824 77.897 1.00 26.64 ? 130 SER B CB 1 ATOM 4541 O OG . SER B 2 130 ? 67.869 125.656 77.146 1.00 27.88 ? 130 SER B OG 1 ATOM 4542 N N . ILE B 2 131 ? 68.406 128.054 74.720 1.00 19.95 ? 131 ILE B N 1 ATOM 4543 C CA . ILE B 2 131 ? 69.505 128.302 73.773 1.00 18.31 ? 131 ILE B CA 1 ATOM 4544 C C . ILE B 2 131 ? 69.407 129.647 73.029 1.00 15.29 ? 131 ILE B C 1 ATOM 4545 O O . ILE B 2 131 ? 70.131 129.886 72.069 1.00 11.82 ? 131 ILE B O 1 ATOM 4546 C CB . ILE B 2 131 ? 69.636 127.189 72.706 1.00 16.25 ? 131 ILE B CB 1 ATOM 4547 C CG1 . ILE B 2 131 ? 68.405 127.170 71.804 1.00 11.97 ? 131 ILE B CG1 1 ATOM 4548 C CG2 . ILE B 2 131 ? 69.877 125.824 73.366 1.00 15.93 ? 131 ILE B CG2 1 ATOM 4549 C CD1 . ILE B 2 131 ? 68.649 126.492 70.473 1.00 15.31 ? 131 ILE B CD1 1 ATOM 4550 N N A GLN B 2 132 ? 68.516 130.523 73.464 0.50 17.51 ? 132 GLN B N 1 ATOM 4551 N N B GLN B 2 132 ? 68.516 130.517 73.489 0.50 17.58 ? 132 GLN B N 1 ATOM 4552 C CA A GLN B 2 132 ? 68.377 131.810 72.797 0.50 17.75 ? 132 GLN B CA 1 ATOM 4553 C CA B GLN B 2 132 ? 68.346 131.828 72.872 0.50 17.69 ? 132 GLN B CA 1 ATOM 4554 C C A GLN B 2 132 ? 69.681 132.619 72.828 0.50 18.06 ? 132 GLN B C 1 ATOM 4555 C C B GLN B 2 132 ? 69.640 132.657 72.887 0.50 18.16 ? 132 GLN B C 1 ATOM 4556 O O A GLN B 2 132 ? 69.862 133.534 72.028 0.50 19.68 ? 132 GLN B O 1 ATOM 4557 O O B GLN B 2 132 ? 69.775 133.615 72.129 0.50 19.99 ? 132 GLN B O 1 ATOM 4558 C CB A GLN B 2 132 ? 67.234 132.608 73.414 0.50 16.76 ? 132 GLN B CB 1 ATOM 4559 C CB B GLN B 2 132 ? 67.202 132.592 73.551 0.50 16.30 ? 132 GLN B CB 1 ATOM 4560 C CG A GLN B 2 132 ? 67.400 132.871 74.883 0.50 16.48 ? 132 GLN B CG 1 ATOM 4561 C CG B GLN B 2 132 ? 65.810 132.060 73.201 0.50 15.82 ? 132 GLN B CG 1 ATOM 4562 C CD A GLN B 2 132 ? 66.155 133.458 75.496 0.50 20.76 ? 132 GLN B CD 1 ATOM 4563 C CD B GLN B 2 132 ? 64.692 132.959 73.706 0.50 17.80 ? 132 GLN B CD 1 ATOM 4564 O OE1 A GLN B 2 132 ? 65.438 134.231 74.854 0.50 22.78 ? 132 GLN B OE1 1 ATOM 4565 O OE1 B GLN B 2 132 ? 64.918 133.836 74.534 0.50 20.95 ? 132 GLN B OE1 1 ATOM 4566 N NE2 A GLN B 2 132 ? 65.880 133.091 76.743 0.50 20.27 ? 132 GLN B NE2 1 ATOM 4567 N NE2 B GLN B 2 132 ? 63.484 132.752 73.198 0.50 16.60 ? 132 GLN B NE2 1 ATOM 4568 N N . ASN B 2 133 ? 70.592 132.283 73.738 1.00 18.04 ? 133 ASN B N 1 ATOM 4569 C CA A ASN B 2 133 ? 71.883 132.969 73.788 0.50 21.01 ? 133 ASN B CA 1 ATOM 4570 C CA B ASN B 2 133 ? 71.885 132.965 73.788 0.50 21.01 ? 133 ASN B CA 1 ATOM 4571 C C . ASN B 2 133 ? 73.054 132.074 73.365 1.00 22.56 ? 133 ASN B C 1 ATOM 4572 O O . ASN B 2 133 ? 74.217 132.459 73.499 1.00 20.50 ? 133 ASN B O 1 ATOM 4573 C CB A ASN B 2 133 ? 72.135 133.537 75.193 0.50 21.97 ? 133 ASN B CB 1 ATOM 4574 C CB B ASN B 2 133 ? 72.144 133.503 75.200 0.50 21.86 ? 133 ASN B CB 1 ATOM 4575 C CG A ASN B 2 133 ? 71.196 134.689 75.542 0.50 26.30 ? 133 ASN B CG 1 ATOM 4576 C CG B ASN B 2 133 ? 72.202 132.402 76.247 0.50 23.34 ? 133 ASN B CG 1 ATOM 4577 O OD1 A ASN B 2 133 ? 71.404 135.826 75.110 0.50 25.74 ? 133 ASN B OD1 1 ATOM 4578 O OD1 B ASN B 2 133 ? 71.694 131.298 76.038 0.50 20.62 ? 133 ASN B OD1 1 ATOM 4579 N ND2 A ASN B 2 133 ? 70.162 134.401 76.334 0.50 24.66 ? 133 ASN B ND2 1 ATOM 4580 N ND2 B ASN B 2 133 ? 72.821 132.703 77.385 0.50 23.89 ? 133 ASN B ND2 1 ATOM 4581 N N . LEU B 2 134 ? 72.751 130.884 72.843 1.00 19.68 ? 134 LEU B N 1 ATOM 4582 C CA . LEU B 2 134 ? 73.793 129.897 72.519 1.00 18.54 ? 134 LEU B CA 1 ATOM 4583 C C . LEU B 2 134 ? 74.791 130.376 71.466 1.00 19.27 ? 134 LEU B C 1 ATOM 4584 O O . LEU B 2 134 ? 75.982 130.057 71.530 1.00 15.29 ? 134 LEU B O 1 ATOM 4585 C CB . LEU B 2 134 ? 73.162 128.582 72.046 1.00 14.98 ? 134 LEU B CB 1 ATOM 4586 C CG . LEU B 2 134 ? 74.159 127.471 71.672 1.00 16.97 ? 134 LEU B CG 1 ATOM 4587 C CD1 . LEU B 2 134 ? 75.085 127.100 72.840 1.00 8.52 ? 134 LEU B CD1 1 ATOM 4588 C CD2 . LEU B 2 134 ? 73.405 126.244 71.175 1.00 13.26 ? 134 LEU B CD2 1 ATOM 4589 N N . GLY B 2 135 ? 74.303 131.119 70.482 1.00 13.32 ? 135 GLY B N 1 ATOM 4590 C CA . GLY B 2 135 ? 75.150 131.566 69.392 1.00 16.93 ? 135 GLY B CA 1 ATOM 4591 C C . GLY B 2 135 ? 76.334 132.380 69.879 1.00 18.68 ? 135 GLY B C 1 ATOM 4592 O O . GLY B 2 135 ? 77.471 132.151 69.455 1.00 22.25 ? 135 GLY B O 1 ATOM 4593 N N . THR B 2 136 ? 76.073 133.333 70.772 1.00 16.62 ? 136 THR B N 1 ATOM 4594 C CA . THR B 2 136 ? 77.136 134.180 71.317 1.00 16.27 ? 136 THR B CA 1 ATOM 4595 C C . THR B 2 136 ? 77.986 133.449 72.368 1.00 15.53 ? 136 THR B C 1 ATOM 4596 O O . THR B 2 136 ? 79.204 133.589 72.386 1.00 18.79 ? 136 THR B O 1 ATOM 4597 C CB . THR B 2 136 ? 76.561 135.483 71.905 1.00 17.22 ? 136 THR B CB 1 ATOM 4598 O OG1 . THR B 2 136 ? 75.429 135.182 72.720 1.00 18.58 ? 136 THR B OG1 1 ATOM 4599 C CG2 . THR B 2 136 ? 76.107 136.415 70.791 1.00 18.78 ? 136 THR B CG2 1 ATOM 4600 N N A LYS B 2 137 ? 77.347 132.660 73.225 0.50 23.00 ? 137 LYS B N 1 ATOM 4601 N N B LYS B 2 137 ? 77.346 132.663 73.229 0.50 22.99 ? 137 LYS B N 1 ATOM 4602 C CA A LYS B 2 137 ? 78.079 131.900 74.234 0.50 25.84 ? 137 LYS B CA 1 ATOM 4603 C CA B LYS B 2 137 ? 78.077 131.898 74.235 0.50 25.85 ? 137 LYS B CA 1 ATOM 4604 C C A LYS B 2 137 ? 79.022 130.891 73.582 0.50 27.74 ? 137 LYS B C 1 ATOM 4605 C C B LYS B 2 137 ? 79.026 130.901 73.574 0.50 27.76 ? 137 LYS B C 1 ATOM 4606 O O A LYS B 2 137 ? 80.161 130.719 74.015 0.50 27.77 ? 137 LYS B O 1 ATOM 4607 O O B LYS B 2 137 ? 80.173 130.745 73.994 0.50 27.80 ? 137 LYS B O 1 ATOM 4608 C CB A LYS B 2 137 ? 77.107 131.187 75.175 0.50 28.13 ? 137 LYS B CB 1 ATOM 4609 C CB B LYS B 2 137 ? 77.108 131.167 75.168 0.50 28.08 ? 137 LYS B CB 1 ATOM 4610 C CG A LYS B 2 137 ? 76.215 132.143 75.960 0.50 28.55 ? 137 LYS B CG 1 ATOM 4611 C CG B LYS B 2 137 ? 76.239 132.098 76.010 0.50 28.58 ? 137 LYS B CG 1 ATOM 4612 C CD A LYS B 2 137 ? 75.266 131.404 76.883 0.50 29.63 ? 137 LYS B CD 1 ATOM 4613 C CD B LYS B 2 137 ? 77.087 132.999 76.901 0.50 29.88 ? 137 LYS B CD 1 ATOM 4614 C CE A LYS B 2 137 ? 76.016 130.647 77.963 0.50 29.39 ? 137 LYS B CE 1 ATOM 4615 C CE B LYS B 2 137 ? 76.234 133.971 77.700 0.50 29.78 ? 137 LYS B CE 1 ATOM 4616 N NZ A LYS B 2 137 ? 75.091 129.883 78.849 0.50 31.03 ? 137 LYS B NZ 1 ATOM 4617 N NZ B LYS B 2 137 ? 77.066 134.863 78.556 0.50 30.16 ? 137 LYS B NZ 1 ATOM 4618 N N . LEU B 2 138 ? 78.542 130.231 72.533 1.00 24.93 ? 138 LEU B N 1 ATOM 4619 C CA . LEU B 2 138 ? 79.345 129.262 71.798 1.00 20.23 ? 138 LEU B CA 1 ATOM 4620 C C . LEU B 2 138 ? 80.498 129.959 71.079 1.00 21.67 ? 138 LEU B C 1 ATOM 4621 O O . LEU B 2 138 ? 81.610 129.435 71.006 1.00 22.90 ? 138 LEU B O 1 ATOM 4622 C CB . LEU B 2 138 ? 78.455 128.515 70.803 1.00 20.45 ? 138 LEU B CB 1 ATOM 4623 C CG . LEU B 2 138 ? 79.053 127.403 69.947 1.00 21.08 ? 138 LEU B CG 1 ATOM 4624 C CD1 . LEU B 2 138 ? 79.555 126.239 70.800 1.00 17.93 ? 138 LEU B CD1 1 ATOM 4625 C CD2 . LEU B 2 138 ? 77.995 126.926 68.971 1.00 22.13 ? 138 LEU B CD2 1 ATOM 4626 N N . ALA B 2 139 ? 80.241 131.153 70.561 1.00 18.14 ? 139 ALA B N 1 ATOM 4627 C CA . ALA B 2 139 ? 81.289 131.930 69.915 1.00 20.66 ? 139 ALA B CA 1 ATOM 4628 C C . ALA B 2 139 ? 82.418 132.225 70.901 1.00 20.74 ? 139 ALA B C 1 ATOM 4629 O O . ALA B 2 139 ? 83.600 132.150 70.552 1.00 18.65 ? 139 ALA B O 1 ATOM 4630 C CB . ALA B 2 139 ? 80.723 133.224 69.366 1.00 22.26 ? 139 ALA B CB 1 ATOM 4631 N N . THR B 2 140 ? 82.050 132.556 72.133 1.00 22.42 ? 140 THR B N 1 ATOM 4632 C CA . THR B 2 140 ? 83.038 132.864 73.159 1.00 20.64 ? 140 THR B CA 1 ATOM 4633 C C . THR B 2 140 ? 83.950 131.666 73.422 1.00 23.08 ? 140 THR B C 1 ATOM 4634 O O . THR B 2 140 ? 85.168 131.811 73.457 1.00 24.64 ? 140 THR B O 1 ATOM 4635 C CB . THR B 2 140 ? 82.368 133.303 74.480 1.00 26.76 ? 140 THR B CB 1 ATOM 4636 O OG1 . THR B 2 140 ? 81.658 134.533 74.279 1.00 27.76 ? 140 THR B OG1 1 ATOM 4637 C CG2 . THR B 2 140 ? 83.408 133.501 75.576 1.00 25.94 ? 140 THR B CG2 1 ATOM 4638 N N . GLN B 2 141 ? 83.372 130.481 73.593 1.00 23.03 ? 141 GLN B N 1 ATOM 4639 C CA . GLN B 2 141 ? 84.177 129.297 73.903 1.00 24.93 ? 141 GLN B CA 1 ATOM 4640 C C . GLN B 2 141 ? 84.971 128.765 72.705 1.00 24.54 ? 141 GLN B C 1 ATOM 4641 O O . GLN B 2 141 ? 86.111 128.326 72.862 1.00 24.95 ? 141 GLN B O 1 ATOM 4642 C CB . GLN B 2 141 ? 83.299 128.188 74.477 1.00 22.17 ? 141 GLN B CB 1 ATOM 4643 C CG . GLN B 2 141 ? 82.611 128.588 75.767 1.00 23.99 ? 141 GLN B CG 1 ATOM 4644 C CD . GLN B 2 141 ? 83.587 129.140 76.796 1.00 28.50 ? 141 GLN B CD 1 ATOM 4645 O OE1 . GLN B 2 141 ? 84.651 128.563 77.030 1.00 27.28 ? 141 GLN B OE1 1 ATOM 4646 N NE2 . GLN B 2 141 ? 83.231 130.268 77.411 1.00 24.45 ? 141 GLN B NE2 1 ATOM 4647 N N . MET B 2 142 ? 84.377 128.802 71.517 1.00 21.73 ? 142 MET B N 1 ATOM 4648 C CA . MET B 2 142 ? 85.051 128.295 70.323 1.00 23.76 ? 142 MET B CA 1 ATOM 4649 C C . MET B 2 142 ? 86.166 129.227 69.874 1.00 28.83 ? 142 MET B C 1 ATOM 4650 O O . MET B 2 142 ? 87.083 128.810 69.162 1.00 26.67 ? 142 MET B O 1 ATOM 4651 C CB . MET B 2 142 ? 84.061 128.111 69.170 1.00 21.50 ? 142 MET B CB 1 ATOM 4652 C CG . MET B 2 142 ? 83.053 126.991 69.379 1.00 23.17 ? 142 MET B CG 1 ATOM 4653 S SD . MET B 2 142 ? 83.834 125.391 69.638 1.00 19.82 ? 142 MET B SD 1 ATOM 4654 C CE . MET B 2 142 ? 84.786 125.233 68.137 1.00 20.62 ? 142 MET B CE 1 ATOM 4655 N N . ARG B 2 143 ? 86.076 130.491 70.274 1.00 45.47 ? 143 ARG B N 1 ATOM 4656 C CA . ARG B 2 143 ? 87.081 131.483 69.912 1.00 47.76 ? 143 ARG B CA 1 ATOM 4657 C C . ARG B 2 143 ? 88.445 131.060 70.432 1.00 46.74 ? 143 ARG B C 1 ATOM 4658 O O . ARG B 2 143 ? 89.476 131.385 69.851 1.00 49.01 ? 143 ARG B O 1 ATOM 4659 C CB . ARG B 2 143 ? 86.703 132.840 70.495 1.00 49.79 ? 143 ARG B CB 1 ATOM 4660 C CG . ARG B 2 143 ? 87.557 133.992 70.014 1.00 51.06 ? 143 ARG B CG 1 ATOM 4661 C CD . ARG B 2 143 ? 87.079 135.297 70.633 1.00 51.89 ? 143 ARG B CD 1 ATOM 4662 N NE . ARG B 2 143 ? 85.665 135.554 70.354 1.00 51.00 ? 143 ARG B NE 1 ATOM 4663 C CZ . ARG B 2 143 ? 84.839 136.194 71.181 1.00 53.66 ? 143 ARG B CZ 1 ATOM 4664 N NH1 . ARG B 2 143 ? 85.276 136.645 72.353 1.00 51.91 ? 143 ARG B NH1 1 ATOM 4665 N NH2 . ARG B 2 143 ? 83.568 136.382 70.842 1.00 52.58 ? 143 ARG B NH2 1 ATOM 4666 N N . LYS B 2 144 ? 88.440 130.325 71.535 1.00 40.73 ? 144 LYS B N 1 ATOM 4667 C CA . LYS B 2 144 ? 89.667 129.824 72.131 1.00 41.28 ? 144 LYS B CA 1 ATOM 4668 C C . LYS B 2 144 ? 90.345 128.777 71.251 1.00 44.61 ? 144 LYS B C 1 ATOM 4669 O O . LYS B 2 144 ? 91.545 128.528 71.388 1.00 44.09 ? 144 LYS B O 1 ATOM 4670 C CB . LYS B 2 144 ? 89.361 129.210 73.497 1.00 40.95 ? 144 LYS B CB 1 ATOM 4671 C CG . LYS B 2 144 ? 88.655 130.162 74.454 1.00 41.79 ? 144 LYS B CG 1 ATOM 4672 C CD . LYS B 2 144 ? 88.411 129.508 75.801 1.00 41.02 ? 144 LYS B CD 1 ATOM 4673 C CE . LYS B 2 144 ? 87.756 130.469 76.776 1.00 41.61 ? 144 LYS B CE 1 ATOM 4674 N NZ . LYS B 2 144 ? 87.467 129.810 78.082 1.00 43.01 ? 144 LYS B NZ 1 ATOM 4675 N N . LEU B 2 145 ? 89.578 128.164 70.350 1.00 40.33 ? 145 LEU B N 1 ATOM 4676 C CA . LEU B 2 145 ? 90.077 127.047 69.547 1.00 38.94 ? 145 LEU B CA 1 ATOM 4677 C C . LEU B 2 145 ? 90.261 127.407 68.073 1.00 35.48 ? 145 LEU B C 1 ATOM 4678 O O . LEU B 2 145 ? 91.125 126.863 67.392 1.00 40.16 ? 145 LEU B O 1 ATOM 4679 C CB . LEU B 2 145 ? 89.125 125.855 69.672 1.00 36.09 ? 145 LEU B CB 1 ATOM 4680 C CG . LEU B 2 145 ? 88.912 125.381 71.111 1.00 36.13 ? 145 LEU B CG 1 ATOM 4681 C CD1 . LEU B 2 145 ? 87.866 124.287 71.188 1.00 35.07 ? 145 LEU B CD1 1 ATOM 4682 C CD2 . LEU B 2 145 ? 90.226 124.900 71.698 1.00 38.13 ? 145 LEU B CD2 1 ATOM 4683 N N . THR B 2 146 ? 89.450 128.325 67.579 1.00 24.88 ? 146 THR B N 1 ATOM 4684 C CA . THR B 2 146 ? 89.476 128.661 66.167 1.00 24.09 ? 146 THR B CA 1 ATOM 4685 C C . THR B 2 146 ? 89.144 130.127 66.033 1.00 21.56 ? 146 THR B C 1 ATOM 4686 O O . THR B 2 146 ? 88.470 130.683 66.888 1.00 22.69 ? 146 THR B O 1 ATOM 4687 C CB . THR B 2 146 ? 88.427 127.837 65.381 1.00 21.21 ? 146 THR B CB 1 ATOM 4688 O OG1 . THR B 2 146 ? 88.455 128.201 63.997 1.00 20.91 ? 146 THR B OG1 1 ATOM 4689 C CG2 . THR B 2 146 ? 87.033 128.091 65.929 1.00 21.64 ? 146 THR B CG2 1 ATOM 4690 N N . SER B 2 147 ? 89.607 130.751 64.960 1.00 25.40 ? 147 SER B N 1 ATOM 4691 C CA . SER B 2 147 ? 89.268 132.139 64.699 1.00 29.31 ? 147 SER B CA 1 ATOM 4692 C C . SER B 2 147 ? 88.363 132.244 63.477 1.00 33.84 ? 147 SER B C 1 ATOM 4693 O O . SER B 2 147 ? 88.055 133.348 63.021 1.00 30.03 ? 147 SER B O 1 ATOM 4694 C CB . SER B 2 147 ? 90.537 132.949 64.478 1.00 31.06 ? 147 SER B CB 1 ATOM 4695 O OG . SER B 2 147 ? 91.363 132.301 63.531 1.00 33.94 ? 147 SER B OG 1 ATOM 4696 N N . ASN B 2 148 ? 87.939 131.093 62.955 1.00 31.00 ? 148 ASN B N 1 ATOM 4697 C CA . ASN B 2 148 ? 87.045 131.043 61.800 1.00 29.15 ? 148 ASN B CA 1 ATOM 4698 C C . ASN B 2 148 ? 85.813 130.178 62.057 1.00 33.51 ? 148 ASN B C 1 ATOM 4699 O O . ASN B 2 148 ? 85.668 129.104 61.466 1.00 28.59 ? 148 ASN B O 1 ATOM 4700 C CB . ASN B 2 148 ? 87.780 130.464 60.600 1.00 33.49 ? 148 ASN B CB 1 ATOM 4701 C CG . ASN B 2 148 ? 88.391 131.519 59.724 1.00 39.00 ? 148 ASN B CG 1 ATOM 4702 O OD1 . ASN B 2 148 ? 87.700 132.145 58.914 1.00 37.68 ? 148 ASN B OD1 1 ATOM 4703 N ND2 . ASN B 2 148 ? 89.706 131.708 59.852 1.00 37.01 ? 148 ASN B ND2 1 ATOM 4704 N N . LEU B 2 149 ? 84.926 130.645 62.926 1.00 21.11 ? 149 LEU B N 1 ATOM 4705 C CA . LEU B 2 149 ? 83.724 129.896 63.272 1.00 15.21 ? 149 LEU B CA 1 ATOM 4706 C C . LEU B 2 149 ? 82.512 130.387 62.487 1.00 21.65 ? 149 LEU B C 1 ATOM 4707 O O . LEU B 2 149 ? 82.261 131.591 62.393 1.00 19.78 ? 149 LEU B O 1 ATOM 4708 C CB . LEU B 2 149 ? 83.437 130.009 64.770 1.00 12.93 ? 149 LEU B CB 1 ATOM 4709 C CG . LEU B 2 149 ? 82.108 129.405 65.234 1.00 16.45 ? 149 LEU B CG 1 ATOM 4710 C CD1 . LEU B 2 149 ? 82.174 127.888 65.255 1.00 18.06 ? 149 LEU B CD1 1 ATOM 4711 C CD2 . LEU B 2 149 ? 81.715 129.924 66.603 1.00 17.55 ? 149 LEU B CD2 1 ATOM 4712 N N . ARG B 2 150 ? 81.769 129.448 61.915 1.00 15.81 ? 150 ARG B N 1 ATOM 4713 C CA . ARG B 2 150 ? 80.458 129.740 61.351 1.00 13.47 ? 150 ARG B CA 1 ATOM 4714 C C . ARG B 2 150 ? 79.446 128.821 62.005 1.00 19.77 ? 150 ARG B C 1 ATOM 4715 O O . ARG B 2 150 ? 79.766 127.677 62.340 1.00 13.26 ? 150 ARG B O 1 ATOM 4716 C CB . ARG B 2 150 ? 80.442 129.523 59.842 1.00 16.56 ? 150 ARG B CB 1 ATOM 4717 C CG . ARG B 2 150 ? 81.303 130.493 59.067 1.00 19.54 ? 150 ARG B CG 1 ATOM 4718 C CD . ARG B 2 150 ? 80.992 130.450 57.577 1.00 19.46 ? 150 ARG B CD 1 ATOM 4719 N NE . ARG B 2 150 ? 81.856 131.373 56.842 1.00 27.12 ? 150 ARG B NE 1 ATOM 4720 C CZ . ARG B 2 150 ? 81.774 131.620 55.534 1.00 26.68 ? 150 ARG B CZ 1 ATOM 4721 N NH1 . ARG B 2 150 ? 80.857 131.019 54.790 1.00 24.78 ? 150 ARG B NH1 1 ATOM 4722 N NH2 . ARG B 2 150 ? 82.615 132.478 54.969 1.00 27.87 ? 150 ARG B NH2 1 ATOM 4723 N N . ILE B 2 151 ? 78.232 129.321 62.203 1.00 10.89 ? 151 ILE B N 1 ATOM 4724 C CA . ILE B 2 151 ? 77.169 128.516 62.781 1.00 10.89 ? 151 ILE B CA 1 ATOM 4725 C C . ILE B 2 151 ? 75.880 128.762 62.028 1.00 10.96 ? 151 ILE B C 1 ATOM 4726 O O . ILE B 2 151 ? 75.755 129.767 61.329 1.00 8.50 ? 151 ILE B O 1 ATOM 4727 C CB . ILE B 2 151 ? 76.939 128.842 64.267 1.00 12.24 ? 151 ILE B CB 1 ATOM 4728 C CG1 . ILE B 2 151 ? 76.595 130.317 64.439 1.00 10.65 ? 151 ILE B CG1 1 ATOM 4729 C CG2 . ILE B 2 151 ? 78.164 128.528 65.076 1.00 12.36 ? 151 ILE B CG2 1 ATOM 4730 C CD1 . ILE B 2 151 ? 76.292 130.684 65.898 1.00 12.77 ? 151 ILE B CD1 1 ATOM 4731 N N . GLY B 2 152 ? 74.926 127.844 62.189 1.00 7.10 ? 152 GLY B N 1 ATOM 4732 C CA . GLY B 2 152 ? 73.667 127.869 61.463 1.00 3.92 ? 152 GLY B CA 1 ATOM 4733 C C . GLY B 2 152 ? 72.652 127.008 62.184 1.00 5.35 ? 152 GLY B C 1 ATOM 4734 O O . GLY B 2 152 ? 72.973 126.382 63.188 1.00 4.63 ? 152 GLY B O 1 ATOM 4735 N N . PHE B 2 153 ? 71.424 126.967 61.681 1.00 5.51 ? 153 PHE B N 1 ATOM 4736 C CA . PHE B 2 153 ? 70.340 126.359 62.427 1.00 3.92 ? 153 PHE B CA 1 ATOM 4737 C C . PHE B 2 153 ? 69.304 125.779 61.488 1.00 4.69 ? 153 PHE B C 1 ATOM 4738 O O . PHE B 2 153 ? 68.977 126.374 60.462 1.00 4.74 ? 153 PHE B O 1 ATOM 4739 C CB . PHE B 2 153 ? 69.679 127.407 63.333 1.00 8.08 ? 153 PHE B CB 1 ATOM 4740 C CG . PHE B 2 153 ? 68.617 126.852 64.253 1.00 6.31 ? 153 PHE B CG 1 ATOM 4741 C CD1 . PHE B 2 153 ? 68.939 126.433 65.532 1.00 6.91 ? 153 PHE B CD1 1 ATOM 4742 C CD2 . PHE B 2 153 ? 67.297 126.765 63.845 1.00 12.13 ? 153 PHE B CD2 1 ATOM 4743 C CE1 . PHE B 2 153 ? 67.971 125.931 66.379 1.00 4.35 ? 153 PHE B CE1 1 ATOM 4744 C CE2 . PHE B 2 153 ? 66.320 126.254 64.692 1.00 5.97 ? 153 PHE B CE2 1 ATOM 4745 C CZ . PHE B 2 153 ? 66.659 125.848 65.957 1.00 6.47 ? 153 PHE B CZ 1 ATOM 4746 N N . GLY B 2 154 ? 68.786 124.616 61.857 1.00 2.75 ? 154 GLY B N 1 ATOM 4747 C CA . GLY B 2 154 ? 67.694 123.978 61.141 1.00 3.63 ? 154 GLY B CA 1 ATOM 4748 C C . GLY B 2 154 ? 66.856 123.216 62.153 1.00 3.74 ? 154 GLY B C 1 ATOM 4749 O O . GLY B 2 154 ? 67.308 122.987 63.270 1.00 4.86 ? 154 GLY B O 1 ATOM 4750 N N . ALA B 2 155 ? 65.638 122.835 61.786 1.00 4.29 ? 155 ALA B N 1 ATOM 4751 C CA . ALA B 2 155 ? 64.747 122.202 62.739 1.00 6.32 ? 155 ALA B CA 1 ATOM 4752 C C . ALA B 2 155 ? 63.888 121.146 62.055 1.00 7.37 ? 155 ALA B C 1 ATOM 4753 O O . ALA B 2 155 ? 63.631 121.219 60.851 1.00 2.71 ? 155 ALA B O 1 ATOM 4754 C CB . ALA B 2 155 ? 63.869 123.244 63.405 1.00 8.63 ? 155 ALA B CB 1 ATOM 4755 N N . PHE B 2 156 ? 63.434 120.168 62.830 1.00 1.77 ? 156 PHE B N 1 ATOM 4756 C CA . PHE B 2 156 ? 62.611 119.099 62.280 1.00 4.93 ? 156 PHE B CA 1 ATOM 4757 C C . PHE B 2 156 ? 61.535 118.685 63.274 1.00 3.78 ? 156 PHE B C 1 ATOM 4758 O O . PHE B 2 156 ? 61.659 118.926 64.470 1.00 3.18 ? 156 PHE B O 1 ATOM 4759 C CB . PHE B 2 156 ? 63.486 117.891 61.930 1.00 2.91 ? 156 PHE B CB 1 ATOM 4760 C CG . PHE B 2 156 ? 64.111 117.230 63.132 1.00 6.07 ? 156 PHE B CG 1 ATOM 4761 C CD1 . PHE B 2 156 ? 63.414 116.267 63.855 1.00 1.94 ? 156 PHE B CD1 1 ATOM 4762 C CD2 . PHE B 2 156 ? 65.390 117.583 63.548 1.00 1.71 ? 156 PHE B CD2 1 ATOM 4763 C CE1 . PHE B 2 156 ? 63.996 115.662 64.977 1.00 5.27 ? 156 PHE B CE1 1 ATOM 4764 C CE2 . PHE B 2 156 ? 65.971 116.987 64.660 1.00 3.61 ? 156 PHE B CE2 1 ATOM 4765 C CZ . PHE B 2 156 ? 65.276 116.028 65.373 1.00 1.14 ? 156 PHE B CZ 1 ATOM 4766 N N . VAL B 2 157 ? 60.463 118.088 62.777 1.00 4.21 ? 157 VAL B N 1 ATOM 4767 C CA . VAL B 2 157 ? 59.534 117.401 63.659 1.00 3.84 ? 157 VAL B CA 1 ATOM 4768 C C . VAL B 2 157 ? 59.331 115.985 63.133 1.00 3.63 ? 157 VAL B C 1 ATOM 4769 O O . VAL B 2 157 ? 59.970 115.062 63.624 1.00 4.41 ? 157 VAL B O 1 ATOM 4770 C CB . VAL B 2 157 ? 58.190 118.133 63.805 1.00 7.50 ? 157 VAL B CB 1 ATOM 4771 C CG1 . VAL B 2 157 ? 57.333 117.401 64.794 1.00 6.30 ? 157 VAL B CG1 1 ATOM 4772 C CG2 . VAL B 2 157 ? 58.413 119.584 64.255 1.00 1.97 ? 157 VAL B CG2 1 ATOM 4773 N N . ASP B 2 158 ? 58.475 115.818 62.125 1.00 2.96 ? 158 ASP B N 1 ATOM 4774 C CA . ASP B 2 158 ? 58.232 114.510 61.508 1.00 2.23 ? 158 ASP B CA 1 ATOM 4775 C C . ASP B 2 158 ? 57.496 114.734 60.196 1.00 8.05 ? 158 ASP B C 1 ATOM 4776 O O . ASP B 2 158 ? 57.131 115.868 59.876 1.00 5.59 ? 158 ASP B O 1 ATOM 4777 C CB . ASP B 2 158 ? 57.392 113.616 62.430 1.00 2.80 ? 158 ASP B CB 1 ATOM 4778 C CG . ASP B 2 158 ? 57.711 112.133 62.272 1.00 11.29 ? 158 ASP B CG 1 ATOM 4779 O OD1 . ASP B 2 158 ? 58.276 111.731 61.226 1.00 0.61 ? 158 ASP B OD1 1 ATOM 4780 O OD2 . ASP B 2 158 ? 57.382 111.369 63.203 1.00 4.39 ? 158 ASP B OD2 1 ATOM 4781 N N . LYS B 2 159 ? 57.287 113.671 59.429 1.00 2.15 ? 159 LYS B N 1 ATOM 4782 C CA . LYS B 2 159 ? 56.545 113.776 58.185 1.00 9.20 ? 159 LYS B CA 1 ATOM 4783 C C . LYS B 2 159 ? 55.135 114.303 58.479 1.00 11.89 ? 159 LYS B C 1 ATOM 4784 O O . LYS B 2 159 ? 54.389 113.696 59.246 1.00 8.97 ? 159 LYS B O 1 ATOM 4785 C CB . LYS B 2 159 ? 56.464 112.420 57.481 1.00 8.63 ? 159 LYS B CB 1 ATOM 4786 C CG . LYS B 2 159 ? 57.813 111.846 57.082 1.00 4.59 ? 159 LYS B CG 1 ATOM 4787 C CD . LYS B 2 159 ? 57.666 110.565 56.275 1.00 7.21 ? 159 LYS B CD 1 ATOM 4788 C CE . LYS B 2 159 ? 59.017 110.064 55.797 1.00 9.42 ? 159 LYS B CE 1 ATOM 4789 N NZ . LYS B 2 159 ? 59.726 111.035 54.911 1.00 5.94 ? 159 LYS B NZ 1 ATOM 4790 N N . PRO B 2 160 ? 54.778 115.453 57.889 1.00 4.85 ? 160 PRO B N 1 ATOM 4791 C CA . PRO B 2 160 ? 53.448 116.037 58.101 1.00 1.83 ? 160 PRO B CA 1 ATOM 4792 C C . PRO B 2 160 ? 52.400 115.275 57.302 1.00 9.83 ? 160 PRO B C 1 ATOM 4793 O O . PRO B 2 160 ? 51.935 115.729 56.254 1.00 7.22 ? 160 PRO B O 1 ATOM 4794 C CB . PRO B 2 160 ? 53.606 117.468 57.584 1.00 4.99 ? 160 PRO B CB 1 ATOM 4795 C CG . PRO B 2 160 ? 54.682 117.379 56.552 1.00 5.29 ? 160 PRO B CG 1 ATOM 4796 C CD . PRO B 2 160 ? 55.642 116.328 57.075 1.00 6.96 ? 160 PRO B CD 1 ATOM 4797 N N . VAL B 2 161 ? 52.045 114.100 57.801 1.00 9.26 ? 161 VAL B N 1 ATOM 4798 C CA . VAL B 2 161 ? 51.087 113.240 57.132 1.00 8.98 ? 161 VAL B CA 1 ATOM 4799 C C . VAL B 2 161 ? 50.484 112.323 58.190 1.00 7.76 ? 161 VAL B C 1 ATOM 4800 O O . VAL B 2 161 ? 51.128 112.003 59.191 1.00 1.14 ? 161 VAL B O 1 ATOM 4801 C CB . VAL B 2 161 ? 51.763 112.419 56.002 1.00 14.77 ? 161 VAL B CB 1 ATOM 4802 C CG1 . VAL B 2 161 ? 52.902 111.569 56.562 1.00 12.52 ? 161 VAL B CG1 1 ATOM 4803 C CG2 . VAL B 2 161 ? 50.741 111.545 55.271 1.00 13.82 ? 161 VAL B CG2 1 ATOM 4804 N N . SER B 2 162 ? 49.225 111.952 58.006 1.00 5.63 ? 162 SER B N 1 ATOM 4805 C CA . SER B 2 162 ? 48.585 111.012 58.911 1.00 7.66 ? 162 SER B CA 1 ATOM 4806 C C . SER B 2 162 ? 49.309 109.658 58.807 1.00 3.11 ? 162 SER B C 1 ATOM 4807 O O . SER B 2 162 ? 49.659 109.236 57.712 1.00 6.52 ? 162 SER B O 1 ATOM 4808 C CB . SER B 2 162 ? 47.119 110.869 58.521 1.00 5.62 ? 162 SER B CB 1 ATOM 4809 O OG . SER B 2 162 ? 46.479 109.940 59.352 1.00 2.56 ? 162 SER B OG 1 ATOM 4810 N N . PRO B 2 163 ? 49.511 108.953 59.928 1.00 2.39 ? 163 PRO B N 1 ATOM 4811 C CA . PRO B 2 163 ? 49.062 109.198 61.301 1.00 5.97 ? 163 PRO B CA 1 ATOM 4812 C C . PRO B 2 163 ? 50.040 109.943 62.183 1.00 7.62 ? 163 PRO B C 1 ATOM 4813 O O . PRO B 2 163 ? 49.758 110.072 63.378 1.00 6.81 ? 163 PRO B O 1 ATOM 4814 C CB . PRO B 2 163 ? 48.913 107.784 61.858 1.00 7.49 ? 163 PRO B CB 1 ATOM 4815 C CG . PRO B 2 163 ? 50.020 107.040 61.192 1.00 5.70 ? 163 PRO B CG 1 ATOM 4816 C CD . PRO B 2 163 ? 50.031 107.577 59.778 1.00 10.46 ? 163 PRO B CD 1 ATOM 4817 N N . TYR B 2 164 ? 51.166 110.405 61.647 1.00 7.95 ? 164 TYR B N 1 ATOM 4818 C CA . TYR B 2 164 ? 52.104 111.154 62.473 1.00 7.04 ? 164 TYR B CA 1 ATOM 4819 C C . TYR B 2 164 ? 51.463 112.476 62.866 1.00 12.54 ? 164 TYR B C 1 ATOM 4820 O O . TYR B 2 164 ? 51.591 112.917 64.009 1.00 6.90 ? 164 TYR B O 1 ATOM 4821 C CB . TYR B 2 164 ? 53.411 111.412 61.725 1.00 3.39 ? 164 TYR B CB 1 ATOM 4822 C CG . TYR B 2 164 ? 53.986 110.173 61.091 1.00 9.40 ? 164 TYR B CG 1 ATOM 4823 C CD1 . TYR B 2 164 ? 54.223 109.033 61.844 1.00 8.66 ? 164 TYR B CD1 1 ATOM 4824 C CD2 . TYR B 2 164 ? 54.264 110.130 59.733 1.00 10.22 ? 164 TYR B CD2 1 ATOM 4825 C CE1 . TYR B 2 164 ? 54.742 107.897 61.273 1.00 8.40 ? 164 TYR B CE1 1 ATOM 4826 C CE2 . TYR B 2 164 ? 54.785 108.990 59.151 1.00 13.52 ? 164 TYR B CE2 1 ATOM 4827 C CZ . TYR B 2 164 ? 55.023 107.881 59.928 1.00 13.69 ? 164 TYR B CZ 1 ATOM 4828 O OH . TYR B 2 164 ? 55.536 106.747 59.355 1.00 12.06 ? 164 TYR B OH 1 ATOM 4829 N N . MET B 2 165 ? 50.755 113.074 61.906 1.00 8.02 ? 165 MET B N 1 ATOM 4830 C CA . MET B 2 165 ? 50.148 114.402 62.036 1.00 13.95 ? 165 MET B CA 1 ATOM 4831 C C . MET B 2 165 ? 48.654 114.334 62.383 1.00 9.61 ? 165 MET B C 1 ATOM 4832 O O . MET B 2 165 ? 47.919 113.526 61.833 1.00 4.46 ? 165 MET B O 1 ATOM 4833 C CB . MET B 2 165 ? 50.309 115.148 60.702 1.00 10.60 ? 165 MET B CB 1 ATOM 4834 C CG . MET B 2 165 ? 49.695 116.544 60.659 1.00 12.88 ? 165 MET B CG 1 ATOM 4835 S SD . MET B 2 165 ? 50.034 117.394 59.094 1.00 8.61 ? 165 MET B SD 1 ATOM 4836 C CE . MET B 2 165 ? 48.942 116.578 57.943 1.00 11.14 ? 165 MET B CE 1 ATOM 4837 N N . TYR B 2 166 ? 48.197 115.187 63.290 1.00 6.12 ? 166 TYR B N 1 ATOM 4838 C CA . TYR B 2 166 ? 46.764 115.282 63.563 1.00 7.81 ? 166 TYR B CA 1 ATOM 4839 C C . TYR B 2 166 ? 46.093 115.970 62.389 1.00 7.72 ? 166 TYR B C 1 ATOM 4840 O O . TYR B 2 166 ? 46.557 117.019 61.944 1.00 9.70 ? 166 TYR B O 1 ATOM 4841 C CB . TYR B 2 166 ? 46.512 116.090 64.828 1.00 6.08 ? 166 TYR B CB 1 ATOM 4842 C CG . TYR B 2 166 ? 47.114 115.485 66.082 1.00 5.24 ? 166 TYR B CG 1 ATOM 4843 C CD1 . TYR B 2 166 ? 46.471 114.449 66.764 1.00 5.29 ? 166 TYR B CD1 1 ATOM 4844 C CD2 . TYR B 2 166 ? 48.302 115.965 66.596 1.00 3.02 ? 166 TYR B CD2 1 ATOM 4845 C CE1 . TYR B 2 166 ? 47.012 113.906 67.918 1.00 7.53 ? 166 TYR B CE1 1 ATOM 4846 C CE2 . TYR B 2 166 ? 48.859 115.426 67.743 1.00 6.55 ? 166 TYR B CE2 1 ATOM 4847 C CZ . TYR B 2 166 ? 48.209 114.402 68.400 1.00 12.80 ? 166 TYR B CZ 1 ATOM 4848 O OH . TYR B 2 166 ? 48.769 113.879 69.536 1.00 6.54 ? 166 TYR B OH 1 ATOM 4849 N N . ILE B 2 167 ? 45.005 115.398 61.882 1.00 6.20 ? 167 ILE B N 1 ATOM 4850 C CA . ILE B 2 167 ? 44.361 115.951 60.690 1.00 11.35 ? 167 ILE B CA 1 ATOM 4851 C C . ILE B 2 167 ? 42.890 116.324 60.908 1.00 8.78 ? 167 ILE B C 1 ATOM 4852 O O . ILE B 2 167 ? 42.125 116.436 59.947 1.00 10.48 ? 167 ILE B O 1 ATOM 4853 C CB . ILE B 2 167 ? 44.455 114.968 59.502 1.00 7.33 ? 167 ILE B CB 1 ATOM 4854 C CG1 . ILE B 2 167 ? 43.698 113.665 59.810 1.00 10.55 ? 167 ILE B CG1 1 ATOM 4855 C CG2 . ILE B 2 167 ? 45.918 114.666 59.182 1.00 9.47 ? 167 ILE B CG2 1 ATOM 4856 C CD1 . ILE B 2 167 ? 43.607 112.702 58.610 1.00 6.78 ? 167 ILE B CD1 1 ATOM 4857 N N . SER B 2 168 ? 42.489 116.510 62.159 1.00 9.42 ? 168 SER B N 1 ATOM 4858 C CA . SER B 2 168 ? 41.113 116.919 62.448 1.00 12.71 ? 168 SER B CA 1 ATOM 4859 C C . SER B 2 168 ? 41.025 117.452 63.860 1.00 12.15 ? 168 SER B C 1 ATOM 4860 O O . SER B 2 168 ? 41.779 117.007 64.721 1.00 14.53 ? 168 SER B O 1 ATOM 4861 C CB . SER B 2 168 ? 40.154 115.732 62.300 1.00 14.86 ? 168 SER B CB 1 ATOM 4862 O OG . SER B 2 168 ? 40.359 114.798 63.349 1.00 14.77 ? 168 SER B OG 1 ATOM 4863 N N . PRO B 2 169 ? 40.127 118.429 64.107 1.00 19.52 ? 169 PRO B N 1 ATOM 4864 C CA . PRO B 2 169 ? 39.313 119.118 63.103 1.00 16.39 ? 169 PRO B CA 1 ATOM 4865 C C . PRO B 2 169 ? 40.218 119.987 62.265 1.00 22.36 ? 169 PRO B C 1 ATOM 4866 O O . PRO B 2 169 ? 41.421 120.023 62.541 1.00 19.34 ? 169 PRO B O 1 ATOM 4867 C CB . PRO B 2 169 ? 38.382 120.016 63.935 1.00 21.46 ? 169 PRO B CB 1 ATOM 4868 C CG . PRO B 2 169 ? 38.675 119.723 65.377 1.00 18.52 ? 169 PRO B CG 1 ATOM 4869 C CD . PRO B 2 169 ? 40.004 119.058 65.434 1.00 21.55 ? 169 PRO B CD 1 ATOM 4870 N N . PRO B 2 170 ? 39.657 120.691 61.271 1.00 20.85 ? 170 PRO B N 1 ATOM 4871 C CA . PRO B 2 170 ? 40.455 121.568 60.407 1.00 22.56 ? 170 PRO B CA 1 ATOM 4872 C C . PRO B 2 170 ? 41.323 122.535 61.212 1.00 21.73 ? 170 PRO B C 1 ATOM 4873 O O . PRO B 2 170 ? 42.444 122.842 60.813 1.00 26.01 ? 170 PRO B O 1 ATOM 4874 C CB . PRO B 2 170 ? 39.396 122.320 59.602 1.00 22.18 ? 170 PRO B CB 1 ATOM 4875 C CG . PRO B 2 170 ? 38.238 121.379 59.560 1.00 20.05 ? 170 PRO B CG 1 ATOM 4876 C CD . PRO B 2 170 ? 38.232 120.689 60.894 1.00 18.27 ? 170 PRO B CD 1 ATOM 4877 N N . GLU B 2 171 ? 40.821 122.992 62.348 1.00 20.91 ? 171 GLU B N 1 ATOM 4878 C CA . GLU B 2 171 ? 41.601 123.866 63.205 1.00 27.20 ? 171 GLU B CA 1 ATOM 4879 C C . GLU B 2 171 ? 42.954 123.240 63.589 1.00 27.55 ? 171 GLU B C 1 ATOM 4880 O O . GLU B 2 171 ? 43.939 123.944 63.762 1.00 26.43 ? 171 GLU B O 1 ATOM 4881 C CB . GLU B 2 171 ? 40.801 124.214 64.460 1.00 26.22 ? 171 GLU B CB 1 ATOM 4882 C CG . GLU B 2 171 ? 41.491 125.227 65.354 1.00 32.07 ? 171 GLU B CG 1 ATOM 4883 C CD . GLU B 2 171 ? 40.705 125.550 66.621 1.00 36.78 ? 171 GLU B CD 1 ATOM 4884 O OE1 . GLU B 2 171 ? 39.693 124.868 66.917 1.00 37.51 ? 171 GLU B OE1 1 ATOM 4885 O OE2 . GLU B 2 171 ? 41.110 126.502 67.325 1.00 40.46 ? 171 GLU B OE2 1 ATOM 4886 N N . ALA B 2 172 ? 43.001 121.919 63.712 1.00 11.85 ? 172 ALA B N 1 ATOM 4887 C CA . ALA B 2 172 ? 44.212 121.226 64.162 1.00 15.16 ? 172 ALA B CA 1 ATOM 4888 C C . ALA B 2 172 ? 45.331 121.250 63.122 1.00 13.33 ? 172 ALA B C 1 ATOM 4889 O O . ALA B 2 172 ? 46.507 121.138 63.469 1.00 12.40 ? 172 ALA B O 1 ATOM 4890 C CB . ALA B 2 172 ? 43.889 119.799 64.547 1.00 13.32 ? 172 ALA B CB 1 ATOM 4891 N N . LEU B 2 173 ? 44.972 121.403 61.851 1.00 11.90 ? 173 LEU B N 1 ATOM 4892 C CA . LEU B 2 173 ? 45.974 121.558 60.812 1.00 13.71 ? 173 LEU B CA 1 ATOM 4893 C C . LEU B 2 173 ? 46.720 122.894 60.964 1.00 23.01 ? 173 LEU B C 1 ATOM 4894 O O . LEU B 2 173 ? 47.943 122.941 60.850 1.00 16.10 ? 173 LEU B O 1 ATOM 4895 C CB . LEU B 2 173 ? 45.328 121.445 59.433 1.00 13.18 ? 173 LEU B CB 1 ATOM 4896 C CG . LEU B 2 173 ? 44.827 120.038 59.091 1.00 20.70 ? 173 LEU B CG 1 ATOM 4897 C CD1 . LEU B 2 173 ? 44.064 120.030 57.786 1.00 19.24 ? 173 LEU B CD1 1 ATOM 4898 C CD2 . LEU B 2 173 ? 45.996 119.061 59.016 1.00 18.98 ? 173 LEU B CD2 1 ATOM 4899 N N . GLU B 2 174 ? 45.984 123.971 61.235 1.00 15.66 ? 174 GLU B N 1 ATOM 4900 C CA . GLU B 2 174 ? 46.586 125.299 61.371 1.00 21.86 ? 174 GLU B CA 1 ATOM 4901 C C . GLU B 2 174 ? 47.261 125.479 62.727 1.00 18.79 ? 174 GLU B C 1 ATOM 4902 O O . GLU B 2 174 ? 48.227 126.227 62.849 1.00 17.19 ? 174 GLU B O 1 ATOM 4903 C CB . GLU B 2 174 ? 45.526 126.398 61.179 1.00 20.01 ? 174 GLU B CB 1 ATOM 4904 C CG . GLU B 2 174 ? 46.076 127.814 61.275 0.00 20.22 ? 174 GLU B CG 1 ATOM 4905 C CD . GLU B 2 174 ? 45.011 128.871 61.057 0.00 20.44 ? 174 GLU B CD 1 ATOM 4906 O OE1 . GLU B 2 174 ? 43.839 128.499 60.833 0.00 20.41 ? 174 GLU B OE1 1 ATOM 4907 O OE2 . GLU B 2 174 ? 45.345 130.073 61.109 0.00 20.63 ? 174 GLU B OE2 1 ATOM 4908 N N . ASN B 2 175 ? 46.745 124.794 63.741 1.00 13.33 ? 175 ASN B N 1 ATOM 4909 C CA . ASN B 2 175 ? 47.294 124.887 65.087 1.00 15.92 ? 175 ASN B CA 1 ATOM 4910 C C . ASN B 2 175 ? 47.157 123.561 65.815 1.00 15.73 ? 175 ASN B C 1 ATOM 4911 O O . ASN B 2 175 ? 46.134 123.302 66.444 1.00 11.96 ? 175 ASN B O 1 ATOM 4912 C CB . ASN B 2 175 ? 46.570 125.976 65.880 1.00 14.91 ? 175 ASN B CB 1 ATOM 4913 C CG . ASN B 2 175 ? 46.929 125.956 67.351 1.00 20.54 ? 175 ASN B CG 1 ATOM 4914 O OD1 . ASN B 2 175 ? 47.946 125.373 67.746 1.00 19.31 ? 175 ASN B OD1 1 ATOM 4915 N ND2 . ASN B 2 175 ? 46.092 126.586 68.178 1.00 19.53 ? 175 ASN B ND2 1 ATOM 4916 N N . PRO B 2 176 ? 48.195 122.712 65.732 1.00 13.05 ? 176 PRO B N 1 ATOM 4917 C CA . PRO B 2 176 ? 48.175 121.388 66.359 1.00 12.09 ? 176 PRO B CA 1 ATOM 4918 C C . PRO B 2 176 ? 47.937 121.436 67.863 1.00 15.27 ? 176 PRO B C 1 ATOM 4919 O O . PRO B 2 176 ? 47.517 120.426 68.429 1.00 14.41 ? 176 PRO B O 1 ATOM 4920 C CB . PRO B 2 176 ? 49.578 120.839 66.071 1.00 10.40 ? 176 PRO B CB 1 ATOM 4921 C CG . PRO B 2 176 ? 50.022 121.559 64.853 1.00 18.84 ? 176 PRO B CG 1 ATOM 4922 C CD . PRO B 2 176 ? 49.420 122.929 64.941 1.00 15.89 ? 176 PRO B CD 1 ATOM 4923 N N . CYS B 2 177 ? 48.207 122.568 68.505 1.00 18.10 ? 177 CYS B N 1 ATOM 4924 C CA . CYS B 2 177 ? 48.036 122.650 69.953 1.00 23.93 ? 177 CYS B CA 1 ATOM 4925 C C . CYS B 2 177 ? 46.643 123.164 70.324 1.00 26.75 ? 177 CYS B C 1 ATOM 4926 O O . CYS B 2 177 ? 46.378 123.467 71.487 1.00 25.02 ? 177 CYS B O 1 ATOM 4927 C CB . CYS B 2 177 ? 49.117 123.539 70.582 1.00 22.66 ? 177 CYS B CB 1 ATOM 4928 S SG . CYS B 2 177 ? 50.835 123.011 70.275 1.00 26.52 ? 177 CYS B SG 1 ATOM 4929 N N . TYR B 2 178 ? 45.748 123.245 69.344 1.00 34.46 ? 178 TYR B N 1 ATOM 4930 C CA . TYR B 2 178 ? 44.417 123.807 69.569 1.00 35.46 ? 178 TYR B CA 1 ATOM 4931 C C . TYR B 2 178 ? 43.671 123.171 70.756 1.00 38.78 ? 178 TYR B C 1 ATOM 4932 O O . TYR B 2 178 ? 43.024 123.871 71.524 1.00 35.04 ? 178 TYR B O 1 ATOM 4933 C CB . TYR B 2 178 ? 43.564 123.664 68.317 1.00 36.91 ? 178 TYR B CB 1 ATOM 4934 C CG . TYR B 2 178 ? 42.759 122.399 68.324 1.00 38.14 ? 178 TYR B CG 1 ATOM 4935 C CD1 . TYR B 2 178 ? 41.396 122.428 68.569 1.00 37.89 ? 178 TYR B CD1 1 ATOM 4936 C CD2 . TYR B 2 178 ? 43.367 121.167 68.116 1.00 38.42 ? 178 TYR B CD2 1 ATOM 4937 C CE1 . TYR B 2 178 ? 40.651 121.267 68.594 1.00 39.55 ? 178 TYR B CE1 1 ATOM 4938 C CE2 . TYR B 2 178 ? 42.631 119.997 68.138 1.00 40.67 ? 178 TYR B CE2 1 ATOM 4939 C CZ . TYR B 2 178 ? 41.273 120.054 68.378 1.00 39.90 ? 178 TYR B CZ 1 ATOM 4940 O OH . TYR B 2 178 ? 40.531 118.896 68.399 1.00 44.81 ? 178 TYR B OH 1 ATOM 4941 N N . ASP B 2 179 ? 43.749 121.853 70.913 1.00 41.33 ? 179 ASP B N 1 ATOM 4942 C CA . ASP B 2 179 ? 43.003 121.197 71.985 1.00 37.13 ? 179 ASP B CA 1 ATOM 4943 C C . ASP B 2 179 ? 43.747 121.280 73.314 1.00 40.63 ? 179 ASP B C 1 ATOM 4944 O O . ASP B 2 179 ? 43.320 120.721 74.318 1.00 40.56 ? 179 ASP B O 1 ATOM 4945 C CB . ASP B 2 179 ? 42.663 119.748 71.635 1.00 39.54 ? 179 ASP B CB 1 ATOM 4946 C CG . ASP B 2 179 ? 43.887 118.873 71.490 1.00 39.63 ? 179 ASP B CG 1 ATOM 4947 O OD1 . ASP B 2 179 ? 45.005 119.324 71.818 1.00 41.88 ? 179 ASP B OD1 1 ATOM 4948 O OD2 . ASP B 2 179 ? 43.720 117.720 71.052 1.00 40.68 ? 179 ASP B OD2 1 ATOM 4949 N N . MET B 2 180 ? 44.872 121.977 73.304 1.00 49.11 ? 180 MET B N 1 ATOM 4950 C CA . MET B 2 180 ? 45.523 122.389 74.530 1.00 46.15 ? 180 MET B CA 1 ATOM 4951 C C . MET B 2 180 ? 45.111 123.841 74.659 1.00 48.15 ? 180 MET B C 1 ATOM 4952 O O . MET B 2 180 ? 44.173 124.259 73.987 1.00 50.70 ? 180 MET B O 1 ATOM 4953 C CB . MET B 2 180 ? 47.032 122.218 74.398 1.00 47.63 ? 180 MET B CB 1 ATOM 4954 C CG . MET B 2 180 ? 47.421 120.801 73.998 1.00 45.90 ? 180 MET B CG 1 ATOM 4955 S SD . MET B 2 180 ? 49.089 120.649 73.340 1.00 48.35 ? 180 MET B SD 1 ATOM 4956 C CE . MET B 2 180 ? 50.077 121.101 74.768 1.00 48.07 ? 180 MET B CE 1 ATOM 4957 N N . LYS B 2 181 ? 45.774 124.621 75.501 1.00 64.47 ? 181 LYS B N 1 ATOM 4958 C CA . LYS B 2 181 ? 45.388 126.022 75.633 1.00 65.85 ? 181 LYS B CA 1 ATOM 4959 C C . LYS B 2 181 ? 46.480 126.940 75.106 1.00 67.23 ? 181 LYS B C 1 ATOM 4960 O O . LYS B 2 181 ? 46.799 127.966 75.712 1.00 68.78 ? 181 LYS B O 1 ATOM 4961 C CB . LYS B 2 181 ? 45.038 126.364 77.087 1.00 68.56 ? 181 LYS B CB 1 ATOM 4962 C CG . LYS B 2 181 ? 43.770 125.676 77.590 1.00 69.08 ? 181 LYS B CG 1 ATOM 4963 C CD . LYS B 2 181 ? 43.200 126.345 78.845 1.00 69.03 ? 181 LYS B CD 1 ATOM 4964 C CE . LYS B 2 181 ? 41.840 125.748 79.221 1.00 70.14 ? 181 LYS B CE 1 ATOM 4965 N NZ . LYS B 2 181 ? 41.184 126.444 80.374 1.00 69.29 ? 181 LYS B NZ 1 ATOM 4966 N N . THR B 2 182 ? 47.047 126.571 73.964 1.00 46.11 ? 182 THR B N 1 ATOM 4967 C CA . THR B 2 182 ? 48.099 127.371 73.360 1.00 41.98 ? 182 THR B CA 1 ATOM 4968 C C . THR B 2 182 ? 48.070 127.297 71.842 1.00 42.42 ? 182 THR B C 1 ATOM 4969 O O . THR B 2 182 ? 47.181 126.686 71.240 1.00 41.58 ? 182 THR B O 1 ATOM 4970 C CB . THR B 2 182 ? 49.489 126.937 73.847 1.00 42.22 ? 182 THR B CB 1 ATOM 4971 O OG1 . THR B 2 182 ? 49.503 125.517 74.053 1.00 47.20 ? 182 THR B OG1 1 ATOM 4972 C CG2 . THR B 2 182 ? 49.835 127.628 75.146 1.00 43.73 ? 182 THR B CG2 1 ATOM 4973 N N . THR B 2 183 ? 49.052 127.955 71.241 1.00 29.07 ? 183 THR B N 1 ATOM 4974 C CA . THR B 2 183 ? 49.216 127.980 69.803 1.00 29.36 ? 183 THR B CA 1 ATOM 4975 C C . THR B 2 183 ? 50.608 127.446 69.486 1.00 30.83 ? 183 THR B C 1 ATOM 4976 O O . THR B 2 183 ? 51.566 127.741 70.198 1.00 26.49 ? 183 THR B O 1 ATOM 4977 C CB . THR B 2 183 ? 49.074 129.418 69.271 1.00 27.35 ? 183 THR B CB 1 ATOM 4978 O OG1 . THR B 2 183 ? 47.697 129.816 69.335 1.00 32.39 ? 183 THR B OG1 1 ATOM 4979 C CG2 . THR B 2 183 ? 49.545 129.515 67.845 1.00 28.91 ? 183 THR B CG2 1 ATOM 4980 N N . CYS B 2 184 ? 50.712 126.631 68.443 1.00 21.36 ? 184 CYS B N 1 ATOM 4981 C CA . CYS B 2 184 ? 52.013 126.213 67.943 1.00 21.47 ? 184 CYS B CA 1 ATOM 4982 C C . CYS B 2 184 ? 51.955 126.134 66.424 1.00 17.65 ? 184 CYS B C 1 ATOM 4983 O O . CYS B 2 184 ? 50.886 126.248 65.844 1.00 16.70 ? 184 CYS B O 1 ATOM 4984 C CB . CYS B 2 184 ? 52.463 124.888 68.576 1.00 20.67 ? 184 CYS B CB 1 ATOM 4985 S SG . CYS B 2 184 ? 51.387 123.451 68.330 1.00 20.16 ? 184 CYS B SG 1 ATOM 4986 N N . LEU B 2 185 ? 53.104 125.963 65.779 1.00 12.29 ? 185 LEU B N 1 ATOM 4987 C CA . LEU B 2 185 ? 53.153 125.979 64.323 1.00 14.78 ? 185 LEU B CA 1 ATOM 4988 C C . LEU B 2 185 ? 52.490 124.753 63.728 1.00 12.69 ? 185 LEU B C 1 ATOM 4989 O O . LEU B 2 185 ? 52.460 123.698 64.349 1.00 8.94 ? 185 LEU B O 1 ATOM 4990 C CB . LEU B 2 185 ? 54.598 126.036 63.835 1.00 13.08 ? 185 LEU B CB 1 ATOM 4991 C CG . LEU B 2 185 ? 55.377 127.317 64.122 1.00 16.82 ? 185 LEU B CG 1 ATOM 4992 C CD1 . LEU B 2 185 ? 56.858 127.110 63.791 1.00 16.47 ? 185 LEU B CD1 1 ATOM 4993 C CD2 . LEU B 2 185 ? 54.794 128.481 63.324 1.00 13.91 ? 185 LEU B CD2 1 ATOM 4994 N N . PRO B 2 186 ? 51.951 124.893 62.512 1.00 9.85 ? 186 PRO B N 1 ATOM 4995 C CA . PRO B 2 186 ? 51.545 123.704 61.762 1.00 7.18 ? 186 PRO B CA 1 ATOM 4996 C C . PRO B 2 186 ? 52.746 122.768 61.637 1.00 12.52 ? 186 PRO B C 1 ATOM 4997 O O . PRO B 2 186 ? 53.887 123.222 61.629 1.00 6.54 ? 186 PRO B O 1 ATOM 4998 C CB . PRO B 2 186 ? 51.166 124.259 60.386 1.00 8.73 ? 186 PRO B CB 1 ATOM 4999 C CG . PRO B 2 186 ? 50.870 125.722 60.620 1.00 13.80 ? 186 PRO B CG 1 ATOM 5000 C CD . PRO B 2 186 ? 51.763 126.137 61.745 1.00 12.01 ? 186 PRO B CD 1 ATOM 5001 N N A MET B 2 187 ? 52.488 121.473 61.526 0.50 8.14 ? 187 MET B N 1 ATOM 5002 N N B MET B 2 187 ? 52.482 121.470 61.534 0.50 8.12 ? 187 MET B N 1 ATOM 5003 C CA A MET B 2 187 ? 53.560 120.490 61.491 0.50 8.60 ? 187 MET B CA 1 ATOM 5004 C CA B MET B 2 187 ? 53.550 120.481 61.431 0.50 8.41 ? 187 MET B CA 1 ATOM 5005 C C A MET B 2 187 ? 54.473 120.695 60.277 0.50 6.42 ? 187 MET B C 1 ATOM 5006 C C B MET B 2 187 ? 54.493 120.782 60.274 0.50 6.35 ? 187 MET B C 1 ATOM 5007 O O A MET B 2 187 ? 54.010 121.041 59.195 0.50 7.64 ? 187 MET B O 1 ATOM 5008 O O B MET B 2 187 ? 54.072 121.265 59.228 0.50 7.92 ? 187 MET B O 1 ATOM 5009 C CB A MET B 2 187 ? 52.946 119.094 61.464 0.50 7.60 ? 187 MET B CB 1 ATOM 5010 C CB B MET B 2 187 ? 52.956 119.084 61.239 0.50 7.23 ? 187 MET B CB 1 ATOM 5011 C CG A MET B 2 187 ? 53.899 117.989 61.809 0.50 5.35 ? 187 MET B CG 1 ATOM 5012 C CG B MET B 2 187 ? 52.798 118.310 62.521 0.50 5.92 ? 187 MET B CG 1 ATOM 5013 S SD A MET B 2 187 ? 53.018 116.449 62.108 0.50 1.35 ? 187 MET B SD 1 ATOM 5014 S SD B MET B 2 187 ? 54.398 117.965 63.263 0.50 8.96 ? 187 MET B SD 1 ATOM 5015 C CE A MET B 2 187 ? 54.422 115.339 62.249 0.50 5.46 ? 187 MET B CE 1 ATOM 5016 C CE B MET B 2 187 ? 54.888 116.483 62.359 0.50 7.20 ? 187 MET B CE 1 ATOM 5017 N N . PHE B 2 188 ? 55.776 120.491 60.465 1.00 2.92 ? 188 PHE B N 1 ATOM 5018 C CA . PHE B 2 188 ? 56.729 120.541 59.360 1.00 8.31 ? 188 PHE B CA 1 ATOM 5019 C C . PHE B 2 188 ? 57.714 119.379 59.478 1.00 5.80 ? 188 PHE B C 1 ATOM 5020 O O . PHE B 2 188 ? 57.987 118.906 60.572 1.00 1.61 ? 188 PHE B O 1 ATOM 5021 C CB . PHE B 2 188 ? 57.478 121.882 59.336 1.00 6.85 ? 188 PHE B CB 1 ATOM 5022 C CG . PHE B 2 188 ? 58.162 122.218 60.632 1.00 6.67 ? 188 PHE B CG 1 ATOM 5023 C CD1 . PHE B 2 188 ? 57.478 122.867 61.639 1.00 7.73 ? 188 PHE B CD1 1 ATOM 5024 C CD2 . PHE B 2 188 ? 59.489 121.889 60.840 1.00 9.61 ? 188 PHE B CD2 1 ATOM 5025 C CE1 . PHE B 2 188 ? 58.101 123.170 62.829 1.00 8.38 ? 188 PHE B CE1 1 ATOM 5026 C CE2 . PHE B 2 188 ? 60.112 122.195 62.031 1.00 5.04 ? 188 PHE B CE2 1 ATOM 5027 C CZ . PHE B 2 188 ? 59.418 122.844 63.019 1.00 5.85 ? 188 PHE B CZ 1 ATOM 5028 N N . GLY B 2 189 ? 58.247 118.927 58.348 1.00 3.81 ? 189 GLY B N 1 ATOM 5029 C CA . GLY B 2 189 ? 59.184 117.814 58.334 1.00 6.35 ? 189 GLY B CA 1 ATOM 5030 C C . GLY B 2 189 ? 60.566 118.275 58.724 1.00 2.29 ? 189 GLY B C 1 ATOM 5031 O O . GLY B 2 189 ? 61.032 118.017 59.830 1.00 5.64 ? 189 GLY B O 1 ATOM 5032 N N . TYR B 2 190 ? 61.226 118.956 57.805 1.00 2.84 ? 190 TYR B N 1 ATOM 5033 C CA . TYR B 2 190 ? 62.496 119.614 58.096 1.00 7.48 ? 190 TYR B CA 1 ATOM 5034 C C . TYR B 2 190 ? 62.494 120.999 57.475 1.00 5.75 ? 190 TYR B C 1 ATOM 5035 O O . TYR B 2 190 ? 62.082 121.170 56.325 1.00 8.69 ? 190 TYR B O 1 ATOM 5036 C CB . TYR B 2 190 ? 63.669 118.820 57.521 1.00 1.62 ? 190 TYR B CB 1 ATOM 5037 C CG . TYR B 2 190 ? 64.948 119.628 57.367 1.00 3.83 ? 190 TYR B CG 1 ATOM 5038 C CD1 . TYR B 2 190 ? 65.564 120.206 58.465 1.00 8.44 ? 190 TYR B CD1 1 ATOM 5039 C CD2 . TYR B 2 190 ? 65.545 119.797 56.122 1.00 4.90 ? 190 TYR B CD2 1 ATOM 5040 C CE1 . TYR B 2 190 ? 66.734 120.942 58.330 1.00 5.26 ? 190 TYR B CE1 1 ATOM 5041 C CE2 . TYR B 2 190 ? 66.721 120.518 55.981 1.00 4.31 ? 190 TYR B CE2 1 ATOM 5042 C CZ . TYR B 2 190 ? 67.307 121.092 57.091 1.00 8.14 ? 190 TYR B CZ 1 ATOM 5043 O OH . TYR B 2 190 ? 68.476 121.820 56.966 1.00 6.57 ? 190 TYR B OH 1 ATOM 5044 N N . LYS B 2 191 ? 62.965 121.991 58.216 1.00 4.02 ? 191 LYS B N 1 ATOM 5045 C CA . LYS B 2 191 ? 63.160 123.302 57.612 1.00 10.83 ? 191 LYS B CA 1 ATOM 5046 C C . LYS B 2 191 ? 64.536 123.865 57.939 1.00 9.99 ? 191 LYS B C 1 ATOM 5047 O O . LYS B 2 191 ? 64.974 123.853 59.079 1.00 3.70 ? 191 LYS B O 1 ATOM 5048 C CB . LYS B 2 191 ? 62.050 124.270 58.025 1.00 6.64 ? 191 LYS B CB 1 ATOM 5049 C CG . LYS B 2 191 ? 62.017 124.635 59.482 1.00 7.28 ? 191 LYS B CG 1 ATOM 5050 C CD . LYS B 2 191 ? 60.900 125.674 59.760 1.00 9.34 ? 191 LYS B CD 1 ATOM 5051 C CE . LYS B 2 191 ? 60.786 126.019 61.253 1.00 12.33 ? 191 LYS B CE 1 ATOM 5052 N NZ . LYS B 2 191 ? 59.585 126.865 61.558 1.00 11.23 ? 191 LYS B NZ 1 ATOM 5053 N N . HIS B 2 192 ? 65.221 124.338 56.911 1.00 5.42 ? 192 HIS B N 1 ATOM 5054 C CA . HIS B 2 192 ? 66.453 125.071 57.091 1.00 6.15 ? 192 HIS B CA 1 ATOM 5055 C C . HIS B 2 192 ? 66.110 126.493 57.532 1.00 9.54 ? 192 HIS B C 1 ATOM 5056 O O . HIS B 2 192 ? 65.184 127.094 57.011 1.00 5.91 ? 192 HIS B O 1 ATOM 5057 C CB . HIS B 2 192 ? 67.213 125.094 55.773 1.00 4.36 ? 192 HIS B CB 1 ATOM 5058 C CG . HIS B 2 192 ? 68.420 125.974 55.786 1.00 7.02 ? 192 HIS B CG 1 ATOM 5059 N ND1 . HIS B 2 192 ? 69.454 125.808 56.681 1.00 5.27 ? 192 HIS B ND1 1 ATOM 5060 C CD2 . HIS B 2 192 ? 68.759 127.024 55.004 1.00 3.29 ? 192 HIS B CD2 1 ATOM 5061 C CE1 . HIS B 2 192 ? 70.384 126.720 56.449 1.00 3.25 ? 192 HIS B CE1 1 ATOM 5062 N NE2 . HIS B 2 192 ? 69.987 127.467 55.436 1.00 4.89 ? 192 HIS B NE2 1 ATOM 5063 N N . VAL B 2 193 ? 66.847 127.035 58.492 1.00 11.64 ? 193 VAL B N 1 ATOM 5064 C CA . VAL B 2 193 ? 66.532 128.362 59.003 1.00 10.95 ? 193 VAL B CA 1 ATOM 5065 C C . VAL B 2 193 ? 67.680 129.350 58.790 1.00 12.82 ? 193 VAL B C 1 ATOM 5066 O O . VAL B 2 193 ? 67.480 130.449 58.268 1.00 13.10 ? 193 VAL B O 1 ATOM 5067 C CB . VAL B 2 193 ? 66.176 128.298 60.503 1.00 12.00 ? 193 VAL B CB 1 ATOM 5068 C CG1 . VAL B 2 193 ? 65.990 129.698 61.082 1.00 10.34 ? 193 VAL B CG1 1 ATOM 5069 C CG2 . VAL B 2 193 ? 64.920 127.453 60.708 1.00 7.52 ? 193 VAL B CG2 1 ATOM 5070 N N . LEU B 2 194 ? 68.881 128.966 59.198 1.00 6.22 ? 194 LEU B N 1 ATOM 5071 C CA . LEU B 2 194 ? 70.028 129.864 59.105 1.00 10.24 ? 194 LEU B CA 1 ATOM 5072 C C . LEU B 2 194 ? 71.231 129.184 58.464 1.00 10.27 ? 194 LEU B C 1 ATOM 5073 O O . LEU B 2 194 ? 71.833 128.280 59.054 1.00 9.11 ? 194 LEU B O 1 ATOM 5074 C CB . LEU B 2 194 ? 70.418 130.377 60.493 1.00 7.90 ? 194 LEU B CB 1 ATOM 5075 C CG . LEU B 2 194 ? 71.638 131.306 60.540 1.00 9.46 ? 194 LEU B CG 1 ATOM 5076 C CD1 . LEU B 2 194 ? 71.419 132.557 59.713 1.00 6.17 ? 194 LEU B CD1 1 ATOM 5077 C CD2 . LEU B 2 194 ? 71.940 131.668 61.976 1.00 7.61 ? 194 LEU B CD2 1 ATOM 5078 N N . THR B 2 195 ? 71.565 129.636 57.256 1.00 8.10 ? 195 THR B N 1 ATOM 5079 C CA . THR B 2 195 ? 72.778 129.231 56.555 1.00 8.62 ? 195 THR B CA 1 ATOM 5080 C C . THR B 2 195 ? 73.996 129.584 57.394 1.00 11.14 ? 195 THR B C 1 ATOM 5081 O O . THR B 2 195 ? 74.024 130.628 58.040 1.00 10.81 ? 195 THR B O 1 ATOM 5082 C CB . THR B 2 195 ? 72.889 129.969 55.204 1.00 12.40 ? 195 THR B CB 1 ATOM 5083 O OG1 . THR B 2 195 ? 71.796 129.592 54.365 1.00 9.47 ? 195 THR B OG1 1 ATOM 5084 C CG2 . THR B 2 195 ? 74.198 129.655 54.496 1.00 7.10 ? 195 THR B CG2 1 ATOM 5085 N N . LEU B 2 196 ? 74.997 128.711 57.381 1.00 4.80 ? 196 LEU B N 1 ATOM 5086 C CA . LEU B 2 196 ? 76.193 128.904 58.188 1.00 12.17 ? 196 LEU B CA 1 ATOM 5087 C C . LEU B 2 196 ? 76.754 130.317 57.987 1.00 13.27 ? 196 LEU B C 1 ATOM 5088 O O . LEU B 2 196 ? 76.951 130.748 56.859 1.00 10.02 ? 196 LEU B O 1 ATOM 5089 C CB . LEU B 2 196 ? 77.247 127.863 57.804 1.00 8.31 ? 196 LEU B CB 1 ATOM 5090 C CG . LEU B 2 196 ? 76.937 126.421 58.238 1.00 12.90 ? 196 LEU B CG 1 ATOM 5091 C CD1 . LEU B 2 196 ? 77.700 125.422 57.383 1.00 12.17 ? 196 LEU B CD1 1 ATOM 5092 C CD2 . LEU B 2 196 ? 77.268 126.212 59.715 1.00 6.97 ? 196 LEU B CD2 1 ATOM 5093 N N . THR B 2 197 ? 77.007 131.029 59.081 1.00 17.70 ? 197 THR B N 1 ATOM 5094 C CA . THR B 2 197 ? 77.551 132.380 59.008 1.00 14.35 ? 197 THR B CA 1 ATOM 5095 C C . THR B 2 197 ? 78.457 132.647 60.187 1.00 15.12 ? 197 THR B C 1 ATOM 5096 O O . THR B 2 197 ? 78.301 132.025 61.234 1.00 10.95 ? 197 THR B O 1 ATOM 5097 C CB . THR B 2 197 ? 76.444 133.441 59.041 1.00 17.41 ? 197 THR B CB 1 ATOM 5098 O OG1 . THR B 2 197 ? 77.037 134.736 59.227 1.00 16.05 ? 197 THR B OG1 1 ATOM 5099 C CG2 . THR B 2 197 ? 75.490 133.174 60.193 1.00 12.20 ? 197 THR B CG2 1 ATOM 5100 N N . ASP B 2 198 ? 79.391 133.587 60.039 1.00 17.31 ? 198 ASP B N 1 ATOM 5101 C CA . ASP B 2 198 ? 80.230 133.963 61.173 1.00 16.12 ? 198 ASP B CA 1 ATOM 5102 C C . ASP B 2 198 ? 79.559 135.021 62.053 1.00 16.36 ? 198 ASP B C 1 ATOM 5103 O O . ASP B 2 198 ? 80.075 135.357 63.113 1.00 21.19 ? 198 ASP B O 1 ATOM 5104 C CB . ASP B 2 198 ? 81.636 134.408 60.737 1.00 16.41 ? 198 ASP B CB 1 ATOM 5105 C CG . ASP B 2 198 ? 81.627 135.584 59.770 1.00 20.19 ? 198 ASP B CG 1 ATOM 5106 O OD1 . ASP B 2 198 ? 80.604 136.289 59.654 1.00 23.04 ? 198 ASP B OD1 1 ATOM 5107 O OD2 . ASP B 2 198 ? 82.672 135.810 59.126 1.00 26.26 ? 198 ASP B OD2 1 ATOM 5108 N N . GLN B 2 199 ? 78.397 135.509 61.628 1.00 17.71 ? 199 GLN B N 1 ATOM 5109 C CA . GLN B 2 199 ? 77.647 136.521 62.382 1.00 18.30 ? 199 GLN B CA 1 ATOM 5110 C C . GLN B 2 199 ? 76.750 135.887 63.443 1.00 20.23 ? 199 GLN B C 1 ATOM 5111 O O . GLN B 2 199 ? 75.555 135.693 63.214 1.00 20.73 ? 199 GLN B O 1 ATOM 5112 C CB . GLN B 2 199 ? 76.768 137.324 61.423 1.00 19.31 ? 199 GLN B CB 1 ATOM 5113 C CG . GLN B 2 199 ? 77.542 138.057 60.341 1.00 24.21 ? 199 GLN B CG 1 ATOM 5114 C CD . GLN B 2 199 ? 78.397 139.167 60.912 1.00 25.64 ? 199 GLN B CD 1 ATOM 5115 O OE1 . GLN B 2 199 ? 77.883 140.207 61.319 1.00 28.48 ? 199 GLN B OE1 1 ATOM 5116 N NE2 . GLN B 2 199 ? 79.707 138.946 60.966 1.00 22.04 ? 199 GLN B NE2 1 ATOM 5117 N N . VAL B 2 200 ? 77.302 135.590 64.613 1.00 11.00 ? 200 VAL B N 1 ATOM 5118 C CA . VAL B 2 200 ? 76.595 134.738 65.570 1.00 12.56 ? 200 VAL B CA 1 ATOM 5119 C C . VAL B 2 200 ? 75.283 135.297 66.161 1.00 16.66 ? 200 VAL B C 1 ATOM 5120 O O . VAL B 2 200 ? 74.442 134.525 66.614 1.00 15.74 ? 200 VAL B O 1 ATOM 5121 C CB . VAL B 2 200 ? 77.523 134.292 66.709 1.00 15.80 ? 200 VAL B CB 1 ATOM 5122 C CG1 . VAL B 2 200 ? 78.697 133.509 66.130 1.00 14.03 ? 200 VAL B CG1 1 ATOM 5123 C CG2 . VAL B 2 200 ? 78.012 135.489 67.513 1.00 13.29 ? 200 VAL B CG2 1 ATOM 5124 N N . THR B 2 201 ? 75.082 136.609 66.163 1.00 9.20 ? 201 THR B N 1 ATOM 5125 C CA . THR B 2 201 ? 73.823 137.139 66.683 1.00 6.10 ? 201 THR B CA 1 ATOM 5126 C C . THR B 2 201 ? 72.652 136.816 65.755 1.00 6.18 ? 201 THR B C 1 ATOM 5127 O O . THR B 2 201 ? 71.496 136.871 66.167 1.00 7.22 ? 201 THR B O 1 ATOM 5128 C CB . THR B 2 201 ? 73.889 138.659 66.929 1.00 9.20 ? 201 THR B CB 1 ATOM 5129 O OG1 . THR B 2 201 ? 74.256 139.331 65.716 1.00 9.09 ? 201 THR B OG1 1 ATOM 5130 C CG2 . THR B 2 201 ? 74.913 138.965 68.002 1.00 6.87 ? 201 THR B CG2 1 ATOM 5131 N N . ARG B 2 202 ? 72.946 136.482 64.503 1.00 11.82 ? 202 ARG B N 1 ATOM 5132 C CA . ARG B 2 202 ? 71.911 136.024 63.580 1.00 13.14 ? 202 ARG B CA 1 ATOM 5133 C C . ARG B 2 202 ? 71.303 134.720 64.113 1.00 14.67 ? 202 ARG B C 1 ATOM 5134 O O . ARG B 2 202 ? 70.103 134.465 63.981 1.00 8.57 ? 202 ARG B O 1 ATOM 5135 C CB . ARG B 2 202 ? 72.494 135.811 62.176 1.00 14.47 ? 202 ARG B CB 1 ATOM 5136 C CG . ARG B 2 202 ? 72.752 137.108 61.381 1.00 12.31 ? 202 ARG B CG 1 ATOM 5137 C CD . ARG B 2 202 ? 71.986 137.099 60.067 1.00 16.10 ? 202 ARG B CD 1 ATOM 5138 N NE . ARG B 2 202 ? 70.606 136.712 60.311 1.00 24.94 ? 202 ARG B NE 1 ATOM 5139 C CZ . ARG B 2 202 ? 69.852 135.994 59.486 1.00 14.23 ? 202 ARG B CZ 1 ATOM 5140 N NH1 . ARG B 2 202 ? 70.309 135.577 58.318 1.00 12.24 ? 202 ARG B NH1 1 ATOM 5141 N NH2 . ARG B 2 202 ? 68.612 135.714 59.839 1.00 18.60 ? 202 ARG B NH2 1 ATOM 5142 N N . PHE B 2 203 ? 72.141 133.904 64.736 1.00 10.11 ? 203 PHE B N 1 ATOM 5143 C CA . PHE B 2 203 ? 71.695 132.646 65.325 1.00 11.23 ? 203 PHE B CA 1 ATOM 5144 C C . PHE B 2 203 ? 70.798 132.923 66.532 1.00 12.61 ? 203 PHE B C 1 ATOM 5145 O O . PHE B 2 203 ? 69.662 132.434 66.600 1.00 10.66 ? 203 PHE B O 1 ATOM 5146 C CB . PHE B 2 203 ? 72.916 131.816 65.735 1.00 10.87 ? 203 PHE B CB 1 ATOM 5147 C CG . PHE B 2 203 ? 72.583 130.456 66.282 1.00 13.27 ? 203 PHE B CG 1 ATOM 5148 C CD1 . PHE B 2 203 ? 72.778 129.316 65.512 1.00 13.28 ? 203 PHE B CD1 1 ATOM 5149 C CD2 . PHE B 2 203 ? 72.101 130.311 67.572 1.00 7.19 ? 203 PHE B CD2 1 ATOM 5150 C CE1 . PHE B 2 203 ? 72.486 128.055 66.018 1.00 12.57 ? 203 PHE B CE1 1 ATOM 5151 C CE2 . PHE B 2 203 ? 71.807 129.051 68.083 1.00 15.38 ? 203 PHE B CE2 1 ATOM 5152 C CZ . PHE B 2 203 ? 72.003 127.924 67.304 1.00 10.35 ? 203 PHE B CZ 1 ATOM 5153 N N . ASN B 2 204 ? 71.287 133.713 67.485 1.00 6.13 ? 204 ASN B N 1 ATOM 5154 C CA . ASN B 2 204 ? 70.445 134.084 68.625 1.00 8.56 ? 204 ASN B CA 1 ATOM 5155 C C . ASN B 2 204 ? 69.089 134.573 68.153 1.00 13.70 ? 204 ASN B C 1 ATOM 5156 O O . ASN B 2 204 ? 68.062 134.155 68.681 1.00 11.30 ? 204 ASN B O 1 ATOM 5157 C CB . ASN B 2 204 ? 71.090 135.182 69.472 1.00 11.94 ? 204 ASN B CB 1 ATOM 5158 C CG . ASN B 2 204 ? 72.355 134.720 70.163 1.00 18.05 ? 204 ASN B CG 1 ATOM 5159 O OD1 . ASN B 2 204 ? 72.811 133.590 69.964 1.00 12.95 ? 204 ASN B OD1 1 ATOM 5160 N ND2 . ASN B 2 204 ? 72.945 135.604 70.967 1.00 13.48 ? 204 ASN B ND2 1 ATOM 5161 N N . GLU B 2 205 ? 69.077 135.456 67.153 1.00 7.90 ? 205 GLU B N 1 ATOM 5162 C CA . GLU B 2 205 ? 67.831 136.132 66.795 1.00 10.85 ? 205 GLU B CA 1 ATOM 5163 C C . GLU B 2 205 ? 66.882 135.223 66.010 1.00 9.67 ? 205 GLU B C 1 ATOM 5164 O O . GLU B 2 205 ? 65.670 135.333 66.160 1.00 8.62 ? 205 GLU B O 1 ATOM 5165 C CB . GLU B 2 205 ? 68.089 137.430 66.024 1.00 6.12 ? 205 GLU B CB 1 ATOM 5166 C CG . GLU B 2 205 ? 68.800 138.524 66.826 1.00 7.61 ? 205 GLU B CG 1 ATOM 5167 C CD . GLU B 2 205 ? 68.012 139.007 68.056 1.00 14.26 ? 205 GLU B CD 1 ATOM 5168 O OE1 . GLU B 2 205 ? 66.789 138.755 68.162 1.00 13.87 ? 205 GLU B OE1 1 ATOM 5169 O OE2 . GLU B 2 205 ? 68.629 139.642 68.936 1.00 12.12 ? 205 GLU B OE2 1 ATOM 5170 N N . GLU B 2 206 ? 67.414 134.339 65.169 1.00 4.76 ? 206 GLU B N 1 ATOM 5171 C CA . GLU B 2 206 ? 66.558 133.385 64.480 1.00 11.61 ? 206 GLU B CA 1 ATOM 5172 C C . GLU B 2 206 ? 65.923 132.450 65.510 1.00 7.47 ? 206 GLU B C 1 ATOM 5173 O O . GLU B 2 206 ? 64.734 132.165 65.454 1.00 13.03 ? 206 GLU B O 1 ATOM 5174 C CB . GLU B 2 206 ? 67.354 132.578 63.459 1.00 8.62 ? 206 GLU B CB 1 ATOM 5175 C CG . GLU B 2 206 ? 67.755 133.365 62.218 1.00 16.10 ? 206 GLU B CG 1 ATOM 5176 C CD . GLU B 2 206 ? 66.600 133.610 61.261 1.00 13.67 ? 206 GLU B CD 1 ATOM 5177 O OE1 . GLU B 2 206 ? 65.478 133.123 61.517 1.00 15.46 ? 206 GLU B OE1 1 ATOM 5178 O OE2 . GLU B 2 206 ? 66.819 134.280 60.234 1.00 10.13 ? 206 GLU B OE2 1 ATOM 5179 N N . VAL B 2 207 ? 66.730 131.990 66.458 1.00 11.02 ? 207 VAL B N 1 ATOM 5180 C CA . VAL B 2 207 ? 66.263 131.046 67.468 1.00 17.88 ? 207 VAL B CA 1 ATOM 5181 C C . VAL B 2 207 ? 65.130 131.644 68.304 1.00 18.79 ? 207 VAL B C 1 ATOM 5182 O O . VAL B 2 207 ? 64.157 130.959 68.613 1.00 9.75 ? 207 VAL B O 1 ATOM 5183 C CB . VAL B 2 207 ? 67.424 130.594 68.366 1.00 18.29 ? 207 VAL B CB 1 ATOM 5184 C CG1 . VAL B 2 207 ? 66.911 130.000 69.667 1.00 24.22 ? 207 VAL B CG1 1 ATOM 5185 C CG2 . VAL B 2 207 ? 68.293 129.591 67.612 1.00 19.87 ? 207 VAL B CG2 1 ATOM 5186 N N . LYS B 2 208 ? 65.244 132.929 68.637 1.00 13.82 ? 208 LYS B N 1 ATOM 5187 C CA . LYS B 2 208 ? 64.214 133.626 69.412 1.00 10.24 ? 208 LYS B CA 1 ATOM 5188 C C . LYS B 2 208 ? 62.859 133.702 68.696 1.00 11.80 ? 208 LYS B C 1 ATOM 5189 O O . LYS B 2 208 ? 61.835 133.902 69.339 1.00 13.58 ? 208 LYS B O 1 ATOM 5190 C CB . LYS B 2 208 ? 64.698 135.040 69.785 1.00 16.74 ? 208 LYS B CB 1 ATOM 5191 C CG . LYS B 2 208 ? 65.772 135.043 70.882 1.00 16.56 ? 208 LYS B CG 1 ATOM 5192 C CD . LYS B 2 208 ? 66.644 136.305 70.870 1.00 15.91 ? 208 LYS B CD 1 ATOM 5193 C CE . LYS B 2 208 ? 65.840 137.571 71.169 1.00 16.44 ? 208 LYS B CE 1 ATOM 5194 N NZ . LYS B 2 208 ? 66.752 138.757 71.282 1.00 17.89 ? 208 LYS B NZ 1 ATOM 5195 N N . LYS B 2 209 ? 62.842 133.541 67.375 1.00 10.75 ? 209 LYS B N 1 ATOM 5196 C CA . LYS B 2 209 ? 61.585 133.585 66.629 1.00 11.29 ? 209 LYS B CA 1 ATOM 5197 C C . LYS B 2 209 ? 61.037 132.177 66.311 1.00 17.98 ? 209 LYS B C 1 ATOM 5198 O O . LYS B 2 209 ? 59.925 132.029 65.808 1.00 13.75 ? 209 LYS B O 1 ATOM 5199 C CB . LYS B 2 209 ? 61.771 134.383 65.332 1.00 16.40 ? 209 LYS B CB 1 ATOM 5200 C CG . LYS B 2 209 ? 61.936 135.920 65.547 1.00 23.54 ? 209 LYS B CG 1 ATOM 5201 C CD . LYS B 2 209 ? 61.979 136.698 64.215 1.00 18.40 ? 209 LYS B CD 1 ATOM 5202 C CE . LYS B 2 209 ? 63.097 136.162 63.301 1.00 28.33 ? 209 LYS B CE 1 ATOM 5203 N NZ . LYS B 2 209 ? 63.203 136.828 61.950 1.00 24.84 ? 209 LYS B NZ 1 ATOM 5204 N N . GLN B 2 210 ? 61.815 131.144 66.600 1.00 10.61 ? 210 GLN B N 1 ATOM 5205 C CA . GLN B 2 210 ? 61.374 129.772 66.341 1.00 16.39 ? 210 GLN B CA 1 ATOM 5206 C C . GLN B 2 210 ? 60.309 129.351 67.330 1.00 13.32 ? 210 GLN B C 1 ATOM 5207 O O . GLN B 2 210 ? 60.260 129.860 68.441 1.00 11.04 ? 210 GLN B O 1 ATOM 5208 C CB . GLN B 2 210 ? 62.556 128.805 66.447 1.00 7.01 ? 210 GLN B CB 1 ATOM 5209 C CG . GLN B 2 210 ? 63.513 128.922 65.278 1.00 13.32 ? 210 GLN B CG 1 ATOM 5210 C CD . GLN B 2 210 ? 62.912 128.391 63.995 1.00 14.99 ? 210 GLN B CD 1 ATOM 5211 O OE1 . GLN B 2 210 ? 62.471 127.243 63.938 1.00 9.70 ? 210 GLN B OE1 1 ATOM 5212 N NE2 . GLN B 2 210 ? 62.882 129.224 62.959 1.00 4.51 ? 210 GLN B NE2 1 ATOM 5213 N N . SER B 2 211 ? 59.453 128.413 66.944 1.00 10.38 ? 211 SER B N 1 ATOM 5214 C CA . SER B 2 211 ? 58.586 127.801 67.930 1.00 13.53 ? 211 SER B CA 1 ATOM 5215 C C . SER B 2 211 ? 58.332 126.328 67.613 1.00 14.37 ? 211 SER B C 1 ATOM 5216 O O . SER B 2 211 ? 58.652 125.846 66.531 1.00 14.75 ? 211 SER B O 1 ATOM 5217 C CB . SER B 2 211 ? 57.277 128.573 68.044 1.00 17.79 ? 211 SER B CB 1 ATOM 5218 O OG . SER B 2 211 ? 56.571 128.518 66.827 1.00 24.24 ? 211 SER B OG 1 ATOM 5219 N N . VAL B 2 212 ? 57.767 125.619 68.582 1.00 10.84 ? 212 VAL B N 1 ATOM 5220 C CA . VAL B 2 212 ? 57.544 124.187 68.462 1.00 11.60 ? 212 VAL B CA 1 ATOM 5221 C C . VAL B 2 212 ? 56.275 123.869 67.682 1.00 13.88 ? 212 VAL B C 1 ATOM 5222 O O . VAL B 2 212 ? 55.429 124.730 67.460 1.00 13.84 ? 212 VAL B O 1 ATOM 5223 C CB . VAL B 2 212 ? 57.424 123.541 69.843 1.00 11.83 ? 212 VAL B CB 1 ATOM 5224 C CG1 . VAL B 2 212 ? 58.744 123.653 70.592 1.00 8.35 ? 212 VAL B CG1 1 ATOM 5225 C CG2 . VAL B 2 212 ? 56.278 124.187 70.638 1.00 9.93 ? 212 VAL B CG2 1 ATOM 5226 N N . SER B 2 213 ? 56.163 122.623 67.245 1.00 11.06 ? 213 SER B N 1 ATOM 5227 C CA . SER B 2 213 ? 54.921 122.123 66.686 1.00 7.71 ? 213 SER B CA 1 ATOM 5228 C C . SER B 2 213 ? 54.527 120.910 67.518 1.00 9.42 ? 213 SER B C 1 ATOM 5229 O O . SER B 2 213 ? 55.006 120.737 68.640 1.00 11.33 ? 213 SER B O 1 ATOM 5230 C CB . SER B 2 213 ? 55.092 121.778 65.207 1.00 7.31 ? 213 SER B CB 1 ATOM 5231 O OG . SER B 2 213 ? 53.854 121.432 64.618 1.00 14.40 ? 213 SER B OG 1 ATOM 5232 N N . ARG B 2 214 ? 53.665 120.064 66.986 1.00 15.60 ? 214 ARG B N 1 ATOM 5233 C CA . ARG B 2 214 ? 53.171 118.954 67.769 1.00 17.85 ? 214 ARG B CA 1 ATOM 5234 C C . ARG B 2 214 ? 52.749 117.825 66.858 1.00 17.63 ? 214 ARG B C 1 ATOM 5235 O O . ARG B 2 214 ? 52.092 118.057 65.839 1.00 8.09 ? 214 ARG B O 1 ATOM 5236 C CB . ARG B 2 214 ? 51.998 119.415 68.625 1.00 18.56 ? 214 ARG B CB 1 ATOM 5237 C CG . ARG B 2 214 ? 51.360 118.321 69.427 1.00 20.91 ? 214 ARG B CG 1 ATOM 5238 C CD . ARG B 2 214 ? 50.470 118.892 70.503 1.00 26.74 ? 214 ARG B CD 1 ATOM 5239 N NE . ARG B 2 214 ? 49.846 117.833 71.285 1.00 26.30 ? 214 ARG B NE 1 ATOM 5240 C CZ . ARG B 2 214 ? 48.572 117.463 71.177 1.00 28.72 ? 214 ARG B CZ 1 ATOM 5241 N NH1 . ARG B 2 214 ? 47.748 118.077 70.327 1.00 24.59 ? 214 ARG B NH1 1 ATOM 5242 N NH2 . ARG B 2 214 ? 48.115 116.480 71.946 1.00 26.18 ? 214 ARG B NH2 1 ATOM 5243 N N . ASN B 2 215 ? 53.145 116.604 67.208 1.00 4.06 ? 215 ASN B N 1 ATOM 5244 C CA . ASN B 2 215 ? 52.726 115.449 66.429 1.00 5.24 ? 215 ASN B CA 1 ATOM 5245 C C . ASN B 2 215 ? 52.403 114.245 67.323 1.00 10.05 ? 215 ASN B C 1 ATOM 5246 O O . ASN B 2 215 ? 52.619 114.277 68.530 1.00 7.02 ? 215 ASN B O 1 ATOM 5247 C CB . ASN B 2 215 ? 53.776 115.121 65.359 1.00 10.00 ? 215 ASN B CB 1 ATOM 5248 C CG . ASN B 2 215 ? 54.891 114.218 65.875 1.00 10.01 ? 215 ASN B CG 1 ATOM 5249 O OD1 . ASN B 2 215 ? 55.023 113.086 65.431 1.00 6.57 ? 215 ASN B OD1 1 ATOM 5250 N ND2 . ASN B 2 215 ? 55.679 114.711 66.816 1.00 7.38 ? 215 ASN B ND2 1 ATOM 5251 N N . ARG B 2 216 ? 51.879 113.186 66.720 1.00 4.40 ? 216 ARG B N 1 ATOM 5252 C CA . ARG B 2 216 ? 51.230 112.117 67.476 1.00 3.25 ? 216 ARG B CA 1 ATOM 5253 C C . ARG B 2 216 ? 52.184 111.041 68.041 1.00 3.69 ? 216 ARG B C 1 ATOM 5254 O O . ARG B 2 216 ? 52.072 110.676 69.207 1.00 6.99 ? 216 ARG B O 1 ATOM 5255 C CB . ARG B 2 216 ? 50.149 111.472 66.607 1.00 3.26 ? 216 ARG B CB 1 ATOM 5256 C CG . ARG B 2 216 ? 49.372 110.359 67.287 1.00 10.96 ? 216 ARG B CG 1 ATOM 5257 C CD . ARG B 2 216 ? 48.333 109.776 66.353 1.00 3.88 ? 216 ARG B CD 1 ATOM 5258 N NE . ARG B 2 216 ? 47.065 110.508 66.339 1.00 0.96 ? 216 ARG B NE 1 ATOM 5259 C CZ . ARG B 2 216 ? 46.470 110.971 65.241 1.00 7.89 ? 216 ARG B CZ 1 ATOM 5260 N NH1 . ARG B 2 216 ? 47.034 110.821 64.042 1.00 3.44 ? 216 ARG B NH1 1 ATOM 5261 N NH2 . ARG B 2 216 ? 45.300 111.590 65.338 1.00 7.02 ? 216 ARG B NH2 1 ATOM 5262 N N . ASP B 2 217 ? 53.132 110.554 67.250 1.00 4.16 ? 217 ASP B N 1 ATOM 5263 C CA . ASP B 2 217 ? 53.941 109.419 67.705 1.00 8.15 ? 217 ASP B CA 1 ATOM 5264 C C . ASP B 2 217 ? 55.332 109.842 68.141 1.00 9.51 ? 217 ASP B C 1 ATOM 5265 O O . ASP B 2 217 ? 55.879 110.849 67.681 1.00 15.55 ? 217 ASP B O 1 ATOM 5266 C CB . ASP B 2 217 ? 54.001 108.312 66.645 1.00 9.07 ? 217 ASP B CB 1 ATOM 5267 C CG . ASP B 2 217 ? 54.841 108.693 65.443 1.00 13.96 ? 217 ASP B CG 1 ATOM 5268 O OD1 . ASP B 2 217 ? 54.947 109.899 65.123 1.00 6.13 ? 217 ASP B OD1 1 ATOM 5269 O OD2 . ASP B 2 217 ? 55.399 107.774 64.820 1.00 12.03 ? 217 ASP B OD2 1 ATOM 5270 N N . ALA B 2 218 ? 55.897 109.063 69.048 1.00 6.62 ? 218 ALA B N 1 ATOM 5271 C CA . ALA B 2 218 ? 57.107 109.448 69.752 1.00 3.68 ? 218 ALA B CA 1 ATOM 5272 C C . ALA B 2 218 ? 58.355 109.464 68.853 1.00 8.48 ? 218 ALA B C 1 ATOM 5273 O O . ALA B 2 218 ? 59.153 110.404 68.910 1.00 9.01 ? 218 ALA B O 1 ATOM 5274 C CB . ALA B 2 218 ? 57.308 108.524 70.947 1.00 2.70 ? 218 ALA B CB 1 ATOM 5275 N N . PRO B 2 219 ? 58.545 108.426 68.031 1.00 5.25 ? 219 PRO B N 1 ATOM 5276 C CA . PRO B 2 219 ? 59.738 108.495 67.178 1.00 6.40 ? 219 PRO B CA 1 ATOM 5277 C C . PRO B 2 219 ? 59.608 109.724 66.276 1.00 6.31 ? 219 PRO B C 1 ATOM 5278 O O . PRO B 2 219 ? 58.507 109.979 65.829 1.00 0.43 ? 219 PRO B O 1 ATOM 5279 C CB . PRO B 2 219 ? 59.670 107.206 66.348 1.00 4.78 ? 219 PRO B CB 1 ATOM 5280 C CG . PRO B 2 219 ? 58.647 106.301 67.054 1.00 4.21 ? 219 PRO B CG 1 ATOM 5281 C CD . PRO B 2 219 ? 57.705 107.247 67.753 1.00 4.62 ? 219 PRO B CD 1 ATOM 5282 N N . GLU B 2 220 ? 60.678 110.468 66.022 1.00 1.64 ? 220 GLU B N 1 ATOM 5283 C CA . GLU B 2 220 ? 60.561 111.676 65.199 1.00 8.55 ? 220 GLU B CA 1 ATOM 5284 C C . GLU B 2 220 ? 61.250 111.517 63.828 1.00 11.52 ? 220 GLU B C 1 ATOM 5285 O O . GLU B 2 220 ? 61.803 110.451 63.517 1.00 1.88 ? 220 GLU B O 1 ATOM 5286 C CB . GLU B 2 220 ? 61.096 112.879 65.977 1.00 11.53 ? 220 GLU B CB 1 ATOM 5287 C CG . GLU B 2 220 ? 60.401 113.075 67.343 1.00 7.71 ? 220 GLU B CG 1 ATOM 5288 C CD . GLU B 2 220 ? 58.904 113.402 67.226 1.00 14.08 ? 220 GLU B CD 1 ATOM 5289 O OE1 . GLU B 2 220 ? 58.260 112.990 66.233 1.00 5.67 ? 220 GLU B OE1 1 ATOM 5290 O OE2 . GLU B 2 220 ? 58.369 114.076 68.133 1.00 12.17 ? 220 GLU B OE2 1 ATOM 5291 N N . GLY B 2 221 ? 61.196 112.561 63.002 1.00 5.51 ? 221 GLY B N 1 ATOM 5292 C CA . GLY B 2 221 ? 61.654 112.463 61.624 1.00 0.65 ? 221 GLY B CA 1 ATOM 5293 C C . GLY B 2 221 ? 63.038 113.046 61.418 1.00 4.62 ? 221 GLY B C 1 ATOM 5294 O O . GLY B 2 221 ? 63.374 113.512 60.327 1.00 6.09 ? 221 GLY B O 1 ATOM 5295 N N . GLY B 2 222 ? 63.845 113.021 62.466 1.00 0.90 ? 222 GLY B N 1 ATOM 5296 C CA . GLY B 2 222 ? 65.174 113.615 62.430 1.00 11.61 ? 222 GLY B CA 1 ATOM 5297 C C . GLY B 2 222 ? 66.136 113.070 61.378 1.00 17.88 ? 222 GLY B C 1 ATOM 5298 O O . GLY B 2 222 ? 67.007 113.804 60.891 1.00 7.90 ? 222 GLY B O 1 ATOM 5299 N N . PHE B 2 223 ? 66.013 111.794 61.026 1.00 2.25 ? 223 PHE B N 1 ATOM 5300 C CA . PHE B 2 223 ? 66.909 111.219 60.016 1.00 3.35 ? 223 PHE B CA 1 ATOM 5301 C C . PHE B 2 223 ? 66.671 111.827 58.628 1.00 9.32 ? 223 PHE B C 1 ATOM 5302 O O . PHE B 2 223 ? 67.615 112.027 57.860 1.00 3.02 ? 223 PHE B O 1 ATOM 5303 C CB . PHE B 2 223 ? 66.799 109.691 59.983 1.00 8.07 ? 223 PHE B CB 1 ATOM 5304 C CG . PHE B 2 223 ? 67.550 108.999 61.096 1.00 6.88 ? 223 PHE B CG 1 ATOM 5305 C CD1 . PHE B 2 223 ? 68.051 109.715 62.180 1.00 11.94 ? 223 PHE B CD1 1 ATOM 5306 C CD2 . PHE B 2 223 ? 67.764 107.632 61.056 1.00 11.86 ? 223 PHE B CD2 1 ATOM 5307 C CE1 . PHE B 2 223 ? 68.739 109.086 63.199 1.00 8.93 ? 223 PHE B CE1 1 ATOM 5308 C CE2 . PHE B 2 223 ? 68.459 106.993 62.072 1.00 5.35 ? 223 PHE B CE2 1 ATOM 5309 C CZ . PHE B 2 223 ? 68.951 107.718 63.141 1.00 10.97 ? 223 PHE B CZ 1 ATOM 5310 N N . ASP B 2 224 ? 65.422 112.151 58.306 1.00 5.61 ? 224 ASP B N 1 ATOM 5311 C CA . ASP B 2 224 ? 65.140 112.935 57.104 1.00 4.45 ? 224 ASP B CA 1 ATOM 5312 C C . ASP B 2 224 ? 65.983 114.212 57.134 1.00 6.47 ? 224 ASP B C 1 ATOM 5313 O O . ASP B 2 224 ? 66.554 114.612 56.126 1.00 4.46 ? 224 ASP B O 1 ATOM 5314 C CB . ASP B 2 224 ? 63.661 113.328 57.028 1.00 5.00 ? 224 ASP B CB 1 ATOM 5315 C CG . ASP B 2 224 ? 62.813 112.304 56.306 1.00 5.79 ? 224 ASP B CG 1 ATOM 5316 O OD1 . ASP B 2 224 ? 63.378 111.382 55.690 1.00 5.88 ? 224 ASP B OD1 1 ATOM 5317 O OD2 . ASP B 2 224 ? 61.574 112.441 56.326 1.00 3.27 ? 224 ASP B OD2 1 ATOM 5318 N N . ALA B 2 225 ? 66.073 114.829 58.307 1.00 1.18 ? 225 ALA B N 1 ATOM 5319 C CA . ALA B 2 225 ? 66.702 116.137 58.448 1.00 1.22 ? 225 ALA B CA 1 ATOM 5320 C C . ALA B 2 225 ? 68.220 116.017 58.403 1.00 4.11 ? 225 ALA B C 1 ATOM 5321 O O . ALA B 2 225 ? 68.903 116.862 57.827 1.00 8.74 ? 225 ALA B O 1 ATOM 5322 C CB . ALA B 2 225 ? 66.259 116.794 59.752 1.00 4.11 ? 225 ALA B CB 1 ATOM 5323 N N . ILE B 2 226 ? 68.758 114.959 58.996 1.00 7.99 ? 226 ILE B N 1 ATOM 5324 C CA . ILE B 2 226 ? 70.190 114.698 58.890 1.00 7.64 ? 226 ILE B CA 1 ATOM 5325 C C . ILE B 2 226 ? 70.582 114.555 57.418 1.00 12.29 ? 226 ILE B C 1 ATOM 5326 O O . ILE B 2 226 ? 71.582 115.116 56.972 1.00 5.01 ? 226 ILE B O 1 ATOM 5327 C CB . ILE B 2 226 ? 70.582 113.434 59.676 1.00 6.22 ? 226 ILE B CB 1 ATOM 5328 C CG1 . ILE B 2 226 ? 70.534 113.718 61.184 1.00 6.59 ? 226 ILE B CG1 1 ATOM 5329 C CG2 . ILE B 2 226 ? 71.963 112.957 59.269 1.00 1.28 ? 226 ILE B CG2 1 ATOM 5330 C CD1 . ILE B 2 226 ? 70.686 112.469 62.057 1.00 6.20 ? 226 ILE B CD1 1 ATOM 5331 N N . MET B 2 227 ? 69.783 113.820 56.655 1.00 3.32 ? 227 MET B N 1 ATOM 5332 C CA . MET B 2 227 ? 70.101 113.601 55.253 1.00 13.40 ? 227 MET B CA 1 ATOM 5333 C C . MET B 2 227 ? 70.142 114.927 54.485 1.00 11.76 ? 227 MET B C 1 ATOM 5334 O O . MET B 2 227 ? 71.074 115.172 53.733 1.00 6.80 ? 227 MET B O 1 ATOM 5335 C CB . MET B 2 227 ? 69.089 112.647 54.615 1.00 5.70 ? 227 MET B CB 1 ATOM 5336 C CG . MET B 2 227 ? 69.273 112.437 53.113 1.00 10.81 ? 227 MET B CG 1 ATOM 5337 S SD . MET B 2 227 ? 70.886 111.724 52.684 1.00 10.71 ? 227 MET B SD 1 ATOM 5338 C CE . MET B 2 227 ? 70.793 110.144 53.522 1.00 3.81 ? 227 MET B CE 1 ATOM 5339 N N . GLN B 2 228 ? 69.127 115.769 54.669 1.00 7.86 ? 228 GLN B N 1 ATOM 5340 C CA . GLN B 2 228 ? 69.024 117.014 53.909 1.00 11.86 ? 228 GLN B CA 1 ATOM 5341 C C . GLN B 2 228 ? 70.103 118.011 54.320 1.00 10.49 ? 228 GLN B C 1 ATOM 5342 O O . GLN B 2 228 ? 70.712 118.646 53.469 1.00 12.25 ? 228 GLN B O 1 ATOM 5343 C CB . GLN B 2 228 ? 67.637 117.643 54.066 1.00 7.28 ? 228 GLN B CB 1 ATOM 5344 C CG . GLN B 2 228 ? 66.524 116.848 53.415 1.00 8.08 ? 228 GLN B CG 1 ATOM 5345 C CD . GLN B 2 228 ? 66.751 116.644 51.926 1.00 17.10 ? 228 GLN B CD 1 ATOM 5346 O OE1 . GLN B 2 228 ? 66.738 117.603 51.160 1.00 9.31 ? 228 GLN B OE1 1 ATOM 5347 N NE2 . GLN B 2 228 ? 66.957 115.390 51.508 1.00 4.61 ? 228 GLN B NE2 1 ATOM 5348 N N . ALA B 2 229 ? 70.357 118.131 55.619 1.00 4.50 ? 229 ALA B N 1 ATOM 5349 C CA . ALA B 2 229 ? 71.391 119.033 56.101 1.00 4.68 ? 229 ALA B CA 1 ATOM 5350 C C . ALA B 2 229 ? 72.734 118.602 55.539 1.00 12.52 ? 229 ALA B C 1 ATOM 5351 O O . ALA B 2 229 ? 73.670 119.407 55.441 1.00 11.41 ? 229 ALA B O 1 ATOM 5352 C CB . ALA B 2 229 ? 71.438 119.029 57.628 1.00 3.47 ? 229 ALA B CB 1 ATOM 5353 N N . THR B 2 230 ? 72.825 117.328 55.167 1.00 7.02 ? 230 THR B N 1 ATOM 5354 C CA . THR B 2 230 ? 74.077 116.752 54.684 1.00 8.75 ? 230 THR B CA 1 ATOM 5355 C C . THR B 2 230 ? 74.265 116.958 53.185 1.00 11.84 ? 230 THR B C 1 ATOM 5356 O O . THR B 2 230 ? 75.343 117.348 52.752 1.00 14.46 ? 230 THR B O 1 ATOM 5357 C CB . THR B 2 230 ? 74.160 115.238 55.016 1.00 12.03 ? 230 THR B CB 1 ATOM 5358 O OG1 . THR B 2 230 ? 74.243 115.066 56.440 1.00 5.88 ? 230 THR B OG1 1 ATOM 5359 C CG2 . THR B 2 230 ? 75.369 114.594 54.354 1.00 7.49 ? 230 THR B CG2 1 ATOM 5360 N N . VAL B 2 231 ? 73.224 116.709 52.392 1.00 7.85 ? 231 VAL B N 1 ATOM 5361 C CA . VAL B 2 231 ? 73.383 116.720 50.937 1.00 9.17 ? 231 VAL B CA 1 ATOM 5362 C C . VAL B 2 231 ? 72.991 118.045 50.284 1.00 9.65 ? 231 VAL B C 1 ATOM 5363 O O . VAL B 2 231 ? 73.282 118.247 49.112 1.00 10.74 ? 231 VAL B O 1 ATOM 5364 C CB . VAL B 2 231 ? 72.584 115.592 50.244 1.00 6.43 ? 231 VAL B CB 1 ATOM 5365 C CG1 . VAL B 2 231 ? 73.036 114.226 50.743 1.00 9.67 ? 231 VAL B CG1 1 ATOM 5366 C CG2 . VAL B 2 231 ? 71.100 115.786 50.454 1.00 5.78 ? 231 VAL B CG2 1 ATOM 5367 N N . CYS B 2 232 ? 72.323 118.930 51.023 1.00 7.56 ? 232 CYS B N 1 ATOM 5368 C CA . CYS B 2 232 ? 72.034 120.278 50.527 1.00 11.45 ? 232 CYS B CA 1 ATOM 5369 C C . CYS B 2 232 ? 73.194 121.230 50.865 1.00 13.44 ? 232 CYS B C 1 ATOM 5370 O O . CYS B 2 232 ? 73.018 122.181 51.630 1.00 9.17 ? 232 CYS B O 1 ATOM 5371 C CB . CYS B 2 232 ? 70.721 120.806 51.127 1.00 8.15 ? 232 CYS B CB 1 ATOM 5372 S SG . CYS B 2 232 ? 69.229 119.817 50.701 1.00 10.78 ? 232 CYS B SG 1 ATOM 5373 N N . ASP B 2 233 ? 74.372 120.958 50.304 1.00 21.11 ? 233 ASP B N 1 ATOM 5374 C CA . ASP B 2 233 ? 75.600 121.680 50.661 1.00 31.51 ? 233 ASP B CA 1 ATOM 5375 C C . ASP B 2 233 ? 75.474 123.175 50.560 1.00 23.47 ? 233 ASP B C 1 ATOM 5376 O O . ASP B 2 233 ? 75.853 123.896 51.466 1.00 27.78 ? 233 ASP B O 1 ATOM 5377 C CB . ASP B 2 233 ? 76.746 121.321 49.723 1.00 33.43 ? 233 ASP B CB 1 ATOM 5378 C CG . ASP B 2 233 ? 76.785 119.886 49.396 1.00 31.54 ? 233 ASP B CG 1 ATOM 5379 O OD1 . ASP B 2 233 ? 77.177 119.099 50.282 1.00 41.12 ? 233 ASP B OD1 1 ATOM 5380 O OD2 . ASP B 2 233 ? 76.419 119.546 48.256 1.00 31.67 ? 233 ASP B OD2 1 ATOM 5381 N N . GLU B 2 234 ? 74.995 123.635 49.418 1.00 25.70 ? 234 GLU B N 1 ATOM 5382 C CA . GLU B 2 234 ? 75.006 125.049 49.118 1.00 33.95 ? 234 GLU B CA 1 ATOM 5383 C C . GLU B 2 234 ? 74.059 125.786 50.050 1.00 32.91 ? 234 GLU B C 1 ATOM 5384 O O . GLU B 2 234 ? 74.373 126.853 50.551 1.00 32.11 ? 234 GLU B O 1 ATOM 5385 C CB . GLU B 2 234 ? 74.619 125.279 47.659 1.00 36.50 ? 234 GLU B CB 1 ATOM 5386 C CG . GLU B 2 234 ? 74.974 126.661 47.144 1.00 39.48 ? 234 GLU B CG 1 ATOM 5387 C CD . GLU B 2 234 ? 74.594 126.865 45.682 1.00 43.19 ? 234 GLU B CD 1 ATOM 5388 O OE1 . GLU B 2 234 ? 74.394 125.853 44.965 1.00 44.03 ? 234 GLU B OE1 1 ATOM 5389 O OE2 . GLU B 2 234 ? 74.487 128.040 45.255 1.00 42.16 ? 234 GLU B OE2 1 ATOM 5390 N N . LYS B 2 235 ? 72.903 125.196 50.302 1.00 20.22 ? 235 LYS B N 1 ATOM 5391 C CA . LYS B 2 235 ? 71.917 125.826 51.160 1.00 16.00 ? 235 LYS B CA 1 ATOM 5392 C C . LYS B 2 235 ? 72.365 125.843 52.631 1.00 16.17 ? 235 LYS B C 1 ATOM 5393 O O . LYS B 2 235 ? 72.197 126.842 53.317 1.00 18.14 ? 235 LYS B O 1 ATOM 5394 C CB . LYS B 2 235 ? 70.573 125.122 50.995 1.00 16.06 ? 235 LYS B CB 1 ATOM 5395 C CG . LYS B 2 235 ? 69.445 125.760 51.767 1.00 21.72 ? 235 LYS B CG 1 ATOM 5396 C CD . LYS B 2 235 ? 68.111 125.382 51.177 1.00 19.89 ? 235 LYS B CD 1 ATOM 5397 C CE . LYS B 2 235 ? 67.777 126.239 49.975 1.00 18.28 ? 235 LYS B CE 1 ATOM 5398 N NZ . LYS B 2 235 ? 67.281 127.579 50.381 1.00 19.57 ? 235 LYS B NZ 1 ATOM 5399 N N . ILE B 2 236 ? 72.949 124.754 53.118 1.00 5.61 ? 236 ILE B N 1 ATOM 5400 C CA . ILE B 2 236 ? 73.394 124.725 54.509 1.00 10.58 ? 236 ILE B CA 1 ATOM 5401 C C . ILE B 2 236 ? 74.631 125.603 54.655 1.00 12.98 ? 236 ILE B C 1 ATOM 5402 O O . ILE B 2 236 ? 74.819 126.254 55.687 1.00 11.07 ? 236 ILE B O 1 ATOM 5403 C CB . ILE B 2 236 ? 73.671 123.286 55.024 1.00 9.88 ? 236 ILE B CB 1 ATOM 5404 C CG1 . ILE B 2 236 ? 72.375 122.640 55.530 1.00 12.48 ? 236 ILE B CG1 1 ATOM 5405 C CG2 . ILE B 2 236 ? 74.648 123.306 56.191 1.00 2.80 ? 236 ILE B CG2 1 ATOM 5406 C CD1 . ILE B 2 236 ? 71.183 122.847 54.634 1.00 9.41 ? 236 ILE B CD1 1 ATOM 5407 N N . GLY B 2 237 ? 75.473 125.602 53.625 1.00 11.14 ? 237 GLY B N 1 ATOM 5408 C CA . GLY B 2 237 ? 76.609 126.507 53.550 1.00 11.74 ? 237 GLY B CA 1 ATOM 5409 C C . GLY B 2 237 ? 77.942 125.934 53.985 1.00 14.50 ? 237 GLY B C 1 ATOM 5410 O O . GLY B 2 237 ? 78.878 126.695 54.220 1.00 8.99 ? 237 GLY B O 1 ATOM 5411 N N . TRP B 2 238 ? 78.045 124.611 54.091 1.00 4.61 ? 238 TRP B N 1 ATOM 5412 C CA . TRP B 2 238 ? 79.299 123.978 54.495 1.00 6.22 ? 238 TRP B CA 1 ATOM 5413 C C . TRP B 2 238 ? 80.466 124.533 53.676 1.00 11.57 ? 238 TRP B C 1 ATOM 5414 O O . TRP B 2 238 ? 80.324 124.775 52.476 1.00 13.65 ? 238 TRP B O 1 ATOM 5415 C CB . TRP B 2 238 ? 79.235 122.459 54.298 1.00 12.12 ? 238 TRP B CB 1 ATOM 5416 C CG . TRP B 2 238 ? 78.144 121.739 55.071 1.00 10.17 ? 238 TRP B CG 1 ATOM 5417 C CD1 . TRP B 2 238 ? 77.042 121.127 54.550 1.00 6.03 ? 238 TRP B CD1 1 ATOM 5418 C CD2 . TRP B 2 238 ? 78.073 121.546 56.490 1.00 8.37 ? 238 TRP B CD2 1 ATOM 5419 N NE1 . TRP B 2 238 ? 76.294 120.559 55.553 1.00 5.30 ? 238 TRP B NE1 1 ATOM 5420 C CE2 . TRP B 2 238 ? 76.905 120.806 56.755 1.00 6.39 ? 238 TRP B CE2 1 ATOM 5421 C CE3 . TRP B 2 238 ? 78.889 121.926 57.563 1.00 7.61 ? 238 TRP B CE3 1 ATOM 5422 C CZ2 . TRP B 2 238 ? 76.527 120.449 58.044 1.00 5.79 ? 238 TRP B CZ2 1 ATOM 5423 C CZ3 . TRP B 2 238 ? 78.516 121.565 58.841 1.00 7.78 ? 238 TRP B CZ3 1 ATOM 5424 C CH2 . TRP B 2 238 ? 77.344 120.837 59.074 1.00 6.37 ? 238 TRP B CH2 1 ATOM 5425 N N . ARG B 2 239 ? 81.618 124.716 54.319 1.00 13.63 ? 239 ARG B N 1 ATOM 5426 C CA . ARG B 2 239 ? 82.802 125.251 53.649 1.00 21.23 ? 239 ARG B CA 1 ATOM 5427 C C . ARG B 2 239 ? 83.770 124.147 53.279 1.00 22.57 ? 239 ARG B C 1 ATOM 5428 O O . ARG B 2 239 ? 83.956 123.213 54.047 1.00 18.86 ? 239 ARG B O 1 ATOM 5429 C CB . ARG B 2 239 ? 83.537 126.225 54.562 1.00 19.31 ? 239 ARG B CB 1 ATOM 5430 C CG . ARG B 2 239 ? 82.956 127.611 54.592 1.00 23.85 ? 239 ARG B CG 1 ATOM 5431 C CD . ARG B 2 239 ? 83.751 128.498 55.543 1.00 25.99 ? 239 ARG B CD 1 ATOM 5432 N NE . ARG B 2 239 ? 83.668 128.016 56.917 1.00 24.86 ? 239 ARG B NE 1 ATOM 5433 C CZ . ARG B 2 239 ? 84.235 128.607 57.963 1.00 25.43 ? 239 ARG B CZ 1 ATOM 5434 N NH1 . ARG B 2 239 ? 84.948 129.720 57.800 1.00 22.96 ? 239 ARG B NH1 1 ATOM 5435 N NH2 . ARG B 2 239 ? 84.089 128.079 59.175 1.00 16.59 ? 239 ARG B NH2 1 ATOM 5436 N N . ASN B 2 240 ? 84.418 124.279 52.124 1.00 40.99 ? 240 ASN B N 1 ATOM 5437 C CA . ASN B 2 240 ? 85.391 123.286 51.671 1.00 42.76 ? 240 ASN B CA 1 ATOM 5438 C C . ASN B 2 240 ? 86.467 122.960 52.694 1.00 42.55 ? 240 ASN B C 1 ATOM 5439 O O . ASN B 2 240 ? 86.762 121.794 52.946 1.00 44.95 ? 240 ASN B O 1 ATOM 5440 C CB . ASN B 2 240 ? 86.074 123.759 50.393 1.00 45.53 ? 240 ASN B CB 1 ATOM 5441 C CG . ASN B 2 240 ? 85.162 123.695 49.193 1.00 48.66 ? 240 ASN B CG 1 ATOM 5442 O OD1 . ASN B 2 240 ? 84.332 122.789 49.077 1.00 47.81 ? 240 ASN B OD1 1 ATOM 5443 N ND2 . ASN B 2 240 ? 85.302 124.664 48.290 1.00 47.40 ? 240 ASN B ND2 1 ATOM 5444 N N . ASP B 2 241 ? 87.068 123.989 53.273 1.00 35.06 ? 241 ASP B N 1 ATOM 5445 C CA . ASP B 2 241 ? 88.183 123.781 54.181 1.00 37.93 ? 241 ASP B CA 1 ATOM 5446 C C . ASP B 2 241 ? 87.796 124.090 55.609 1.00 39.23 ? 241 ASP B C 1 ATOM 5447 O O . ASP B 2 241 ? 88.155 125.142 56.133 1.00 37.90 ? 241 ASP B O 1 ATOM 5448 C CB . ASP B 2 241 ? 89.367 124.661 53.773 1.00 41.15 ? 241 ASP B CB 1 ATOM 5449 C CG . ASP B 2 241 ? 89.874 124.339 52.376 1.00 42.18 ? 241 ASP B CG 1 ATOM 5450 O OD1 . ASP B 2 241 ? 90.586 123.319 52.222 1.00 44.94 ? 241 ASP B OD1 1 ATOM 5451 O OD2 . ASP B 2 241 ? 89.550 125.097 51.433 1.00 41.57 ? 241 ASP B OD2 1 ATOM 5452 N N . ALA B 2 242 ? 87.070 123.173 56.240 1.00 21.63 ? 242 ALA B N 1 ATOM 5453 C CA . ALA B 2 242 ? 86.683 123.349 57.632 1.00 21.43 ? 242 ALA B CA 1 ATOM 5454 C C . ALA B 2 242 ? 86.184 122.039 58.221 1.00 19.41 ? 242 ALA B C 1 ATOM 5455 O O . ALA B 2 242 ? 85.700 121.176 57.497 1.00 20.09 ? 242 ALA B O 1 ATOM 5456 C CB . ALA B 2 242 ? 85.606 124.414 57.737 1.00 18.88 ? 242 ALA B CB 1 ATOM 5457 N N . SER B 2 243 ? 86.304 121.890 59.534 1.00 18.72 ? 243 SER B N 1 ATOM 5458 C CA . SER B 2 243 ? 85.649 120.787 60.217 1.00 22.69 ? 243 SER B CA 1 ATOM 5459 C C . SER B 2 243 ? 84.150 121.020 60.146 1.00 22.53 ? 243 SER B C 1 ATOM 5460 O O . SER B 2 243 ? 83.682 122.128 60.385 1.00 20.39 ? 243 SER B O 1 ATOM 5461 C CB . SER B 2 243 ? 86.085 120.713 61.673 1.00 19.49 ? 243 SER B CB 1 ATOM 5462 O OG . SER B 2 243 ? 87.488 120.627 61.758 1.00 23.98 ? 243 SER B OG 1 ATOM 5463 N N . HIS B 2 244 ? 83.405 119.981 59.794 1.00 14.25 ? 244 HIS B N 1 ATOM 5464 C CA . HIS B 2 244 ? 81.954 120.065 59.723 1.00 12.97 ? 244 HIS B CA 1 ATOM 5465 C C . HIS B 2 244 ? 81.351 119.308 60.900 1.00 17.97 ? 244 HIS B C 1 ATOM 5466 O O . HIS B 2 244 ? 81.496 118.083 60.997 1.00 16.64 ? 244 HIS B O 1 ATOM 5467 C CB . HIS B 2 244 ? 81.474 119.470 58.404 1.00 9.84 ? 244 HIS B CB 1 ATOM 5468 C CG . HIS B 2 244 ? 82.122 120.087 57.203 1.00 17.07 ? 244 HIS B CG 1 ATOM 5469 N ND1 . HIS B 2 244 ? 82.643 119.338 56.168 1.00 17.91 ? 244 HIS B ND1 1 ATOM 5470 C CD2 . HIS B 2 244 ? 82.333 121.383 56.869 1.00 19.42 ? 244 HIS B CD2 1 ATOM 5471 C CE1 . HIS B 2 244 ? 83.145 120.148 55.251 1.00 19.40 ? 244 HIS B CE1 1 ATOM 5472 N NE2 . HIS B 2 244 ? 82.969 121.393 55.653 1.00 16.45 ? 244 HIS B NE2 1 ATOM 5473 N N . LEU B 2 245 ? 80.709 120.039 61.809 1.00 10.12 ? 245 LEU B N 1 ATOM 5474 C CA . LEU B 2 245 ? 79.969 119.422 62.904 1.00 8.34 ? 245 LEU B CA 1 ATOM 5475 C C . LEU B 2 245 ? 78.481 119.605 62.680 1.00 16.44 ? 245 LEU B C 1 ATOM 5476 O O . LEU B 2 245 ? 77.999 120.728 62.531 1.00 16.08 ? 245 LEU B O 1 ATOM 5477 C CB . LEU B 2 245 ? 80.332 120.032 64.260 1.00 12.46 ? 245 LEU B CB 1 ATOM 5478 C CG . LEU B 2 245 ? 81.804 120.166 64.654 1.00 16.80 ? 245 LEU B CG 1 ATOM 5479 C CD1 . LEU B 2 245 ? 81.905 120.142 66.167 1.00 15.72 ? 245 LEU B CD1 1 ATOM 5480 C CD2 . LEU B 2 245 ? 82.677 119.084 64.048 1.00 15.56 ? 245 LEU B CD2 1 ATOM 5481 N N . LEU B 2 246 ? 77.756 118.493 62.661 1.00 6.67 ? 246 LEU B N 1 ATOM 5482 C CA . LEU B 2 246 ? 76.314 118.515 62.549 1.00 5.99 ? 246 LEU B CA 1 ATOM 5483 C C . LEU B 2 246 ? 75.770 118.100 63.908 1.00 10.35 ? 246 LEU B C 1 ATOM 5484 O O . LEU B 2 246 ? 75.877 116.936 64.288 1.00 13.48 ? 246 LEU B O 1 ATOM 5485 C CB . LEU B 2 246 ? 75.856 117.563 61.437 1.00 2.57 ? 246 LEU B CB 1 ATOM 5486 C CG . LEU B 2 246 ? 74.346 117.378 61.243 1.00 7.06 ? 246 LEU B CG 1 ATOM 5487 C CD1 . LEU B 2 246 ? 73.631 118.710 61.007 1.00 5.01 ? 246 LEU B CD1 1 ATOM 5488 C CD2 . LEU B 2 246 ? 74.090 116.436 60.088 1.00 7.27 ? 246 LEU B CD2 1 ATOM 5489 N N . VAL B 2 247 ? 75.220 119.051 64.659 1.00 4.25 ? 247 VAL B N 1 ATOM 5490 C CA . VAL B 2 247 ? 74.761 118.774 66.026 1.00 6.90 ? 247 VAL B CA 1 ATOM 5491 C C . VAL B 2 247 ? 73.269 118.480 66.050 1.00 10.51 ? 247 VAL B C 1 ATOM 5492 O O . VAL B 2 247 ? 72.447 119.342 65.738 1.00 15.77 ? 247 VAL B O 1 ATOM 5493 C CB . VAL B 2 247 ? 75.059 119.944 66.958 1.00 9.50 ? 247 VAL B CB 1 ATOM 5494 C CG1 . VAL B 2 247 ? 74.608 119.625 68.376 1.00 7.95 ? 247 VAL B CG1 1 ATOM 5495 C CG2 . VAL B 2 247 ? 76.553 120.270 66.920 1.00 5.50 ? 247 VAL B CG2 1 ATOM 5496 N N . PHE B 2 248 ? 72.934 117.251 66.413 1.00 6.81 ? 248 PHE B N 1 ATOM 5497 C CA . PHE B 2 248 ? 71.571 116.742 66.334 1.00 8.15 ? 248 PHE B CA 1 ATOM 5498 C C . PHE B 2 248 ? 71.015 116.601 67.742 1.00 11.27 ? 248 PHE B C 1 ATOM 5499 O O . PHE B 2 248 ? 71.489 115.770 68.516 1.00 6.15 ? 248 PHE B O 1 ATOM 5500 C CB . PHE B 2 248 ? 71.625 115.382 65.633 1.00 10.14 ? 248 PHE B CB 1 ATOM 5501 C CG . PHE B 2 248 ? 70.286 114.698 65.447 1.00 11.76 ? 248 PHE B CG 1 ATOM 5502 C CD1 . PHE B 2 248 ? 69.456 115.039 64.392 1.00 4.77 ? 248 PHE B CD1 1 ATOM 5503 C CD2 . PHE B 2 248 ? 69.894 113.663 66.294 1.00 6.67 ? 248 PHE B CD2 1 ATOM 5504 C CE1 . PHE B 2 248 ? 68.244 114.380 64.202 1.00 10.00 ? 248 PHE B CE1 1 ATOM 5505 C CE2 . PHE B 2 248 ? 68.688 113.003 66.112 1.00 3.78 ? 248 PHE B CE2 1 ATOM 5506 C CZ . PHE B 2 248 ? 67.861 113.361 65.068 1.00 7.14 ? 248 PHE B CZ 1 ATOM 5507 N N . THR B 2 249 ? 70.025 117.415 68.095 1.00 5.06 ? 249 THR B N 1 ATOM 5508 C CA . THR B 2 249 ? 69.467 117.343 69.445 1.00 3.95 ? 249 THR B CA 1 ATOM 5509 C C . THR B 2 249 ? 68.034 116.832 69.464 1.00 5.04 ? 249 THR B C 1 ATOM 5510 O O . THR B 2 249 ? 67.164 117.350 68.771 1.00 12.34 ? 249 THR B O 1 ATOM 5511 C CB . THR B 2 249 ? 69.513 118.707 70.156 1.00 10.60 ? 249 THR B CB 1 ATOM 5512 O OG1 . THR B 2 249 ? 68.594 119.613 69.528 1.00 6.81 ? 249 THR B OG1 1 ATOM 5513 C CG2 . THR B 2 249 ? 70.907 119.284 70.104 1.00 7.90 ? 249 THR B CG2 1 ATOM 5514 N N . THR B 2 250 ? 67.786 115.818 70.280 1.00 10.30 ? 250 THR B N 1 ATOM 5515 C CA . THR B 2 250 ? 66.439 115.280 70.433 1.00 5.98 ? 250 THR B CA 1 ATOM 5516 C C . THR B 2 250 ? 66.340 114.571 71.784 1.00 5.53 ? 250 THR B C 1 ATOM 5517 O O . THR B 2 250 ? 67.353 114.249 72.403 1.00 3.45 ? 250 THR B O 1 ATOM 5518 C CB . THR B 2 250 ? 66.078 114.302 69.294 1.00 5.96 ? 250 THR B CB 1 ATOM 5519 O OG1 . THR B 2 250 ? 64.703 113.883 69.410 1.00 4.33 ? 250 THR B OG1 1 ATOM 5520 C CG2 . THR B 2 250 ? 66.981 113.065 69.327 1.00 3.31 ? 250 THR B CG2 1 ATOM 5521 N N . ASP B 2 251 ? 65.110 114.344 72.229 1.00 3.72 ? 251 ASP B N 1 ATOM 5522 C CA . ASP B 2 251 ? 64.845 113.679 73.487 1.00 8.45 ? 251 ASP B CA 1 ATOM 5523 C C . ASP B 2 251 ? 64.037 112.402 73.240 1.00 13.45 ? 251 ASP B C 1 ATOM 5524 O O . ASP B 2 251 ? 63.463 111.861 74.169 1.00 8.07 ? 251 ASP B O 1 ATOM 5525 C CB . ASP B 2 251 ? 64.064 114.616 74.427 1.00 8.82 ? 251 ASP B CB 1 ATOM 5526 C CG . ASP B 2 251 ? 62.705 115.042 73.855 1.00 10.15 ? 251 ASP B CG 1 ATOM 5527 O OD1 . ASP B 2 251 ? 62.326 114.553 72.774 1.00 7.93 ? 251 ASP B OD1 1 ATOM 5528 O OD2 . ASP B 2 251 ? 62.004 115.870 74.486 1.00 10.38 ? 251 ASP B OD2 1 ATOM 5529 N N . ALA B 2 252 ? 63.996 111.928 71.992 1.00 6.72 ? 252 ALA B N 1 ATOM 5530 C CA . ALA B 2 252 ? 63.101 110.833 71.612 1.00 7.70 ? 252 ALA B CA 1 ATOM 5531 C C . ALA B 2 252 ? 63.724 109.807 70.656 1.00 7.98 ? 252 ALA B C 1 ATOM 5532 O O . ALA B 2 252 ? 64.765 110.061 70.043 1.00 5.34 ? 252 ALA B O 1 ATOM 5533 C CB . ALA B 2 252 ? 61.825 111.408 70.982 1.00 5.38 ? 252 ALA B CB 1 ATOM 5534 N N . LYS B 2 253 ? 63.057 108.658 70.515 1.00 11.41 ? 253 LYS B N 1 ATOM 5535 C CA . LYS B 2 253 ? 63.437 107.647 69.518 1.00 13.38 ? 253 LYS B CA 1 ATOM 5536 C C . LYS B 2 253 ? 63.325 108.259 68.131 1.00 15.12 ? 253 LYS B C 1 ATOM 5537 O O . LYS B 2 253 ? 62.821 109.367 67.979 1.00 5.86 ? 253 LYS B O 1 ATOM 5538 C CB . LYS B 2 253 ? 62.517 106.424 69.599 1.00 4.59 ? 253 LYS B CB 1 ATOM 5539 C CG . LYS B 2 253 ? 62.464 105.773 70.973 1.00 17.42 ? 253 LYS B CG 1 ATOM 5540 C CD . LYS B 2 253 ? 61.199 104.911 71.159 1.00 15.48 ? 253 LYS B CD 1 ATOM 5541 C CE . LYS B 2 253 ? 61.306 103.562 70.465 1.00 11.95 ? 253 LYS B CE 1 ATOM 5542 N NZ . LYS B 2 253 ? 60.089 102.713 70.697 1.00 11.29 ? 253 LYS B NZ 1 ATOM 5543 N N . THR B 2 254 ? 63.766 107.534 67.111 1.00 5.01 ? 254 THR B N 1 ATOM 5544 C CA . THR B 2 254 ? 63.745 108.073 65.763 1.00 5.52 ? 254 THR B CA 1 ATOM 5545 C C . THR B 2 254 ? 63.153 107.102 64.760 1.00 2.72 ? 254 THR B C 1 ATOM 5546 O O . THR B 2 254 ? 63.326 105.900 64.876 1.00 10.99 ? 254 THR B O 1 ATOM 5547 C CB . THR B 2 254 ? 65.160 108.430 65.305 1.00 10.53 ? 254 THR B CB 1 ATOM 5548 O OG1 . THR B 2 254 ? 65.090 109.143 64.065 1.00 6.98 ? 254 THR B OG1 1 ATOM 5549 C CG2 . THR B 2 254 ? 65.997 107.155 65.128 1.00 8.44 ? 254 THR B CG2 1 ATOM 5550 N N . HIS B 2 255 ? 62.451 107.634 63.771 1.00 2.98 ? 255 HIS B N 1 ATOM 5551 C CA . HIS B 2 255 ? 61.985 106.825 62.666 1.00 4.45 ? 255 HIS B CA 1 ATOM 5552 C C . HIS B 2 255 ? 63.162 106.419 61.803 1.00 7.44 ? 255 HIS B C 1 ATOM 5553 O O . HIS B 2 255 ? 64.155 107.139 61.724 1.00 2.83 ? 255 HIS B O 1 ATOM 5554 C CB . HIS B 2 255 ? 60.974 107.589 61.821 1.00 2.25 ? 255 HIS B CB 1 ATOM 5555 C CG . HIS B 2 255 ? 59.594 107.587 62.392 1.00 6.77 ? 255 HIS B CG 1 ATOM 5556 N ND1 . HIS B 2 255 ? 58.935 106.427 62.741 1.00 0.31 ? 255 HIS B ND1 1 ATOM 5557 C CD2 . HIS B 2 255 ? 58.746 108.603 62.681 1.00 4.45 ? 255 HIS B CD2 1 ATOM 5558 C CE1 . HIS B 2 255 ? 57.742 106.725 63.216 1.00 4.11 ? 255 HIS B CE1 1 ATOM 5559 N NE2 . HIS B 2 255 ? 57.598 108.043 63.188 1.00 8.21 ? 255 HIS B NE2 1 ATOM 5560 N N . ILE B 2 256 ? 63.027 105.275 61.141 1.00 4.57 ? 256 ILE B N 1 ATOM 5561 C CA . ILE B 2 256 ? 64.074 104.738 60.286 1.00 8.21 ? 256 ILE B CA 1 ATOM 5562 C C . ILE B 2 256 ? 63.482 104.243 58.975 1.00 2.78 ? 256 ILE B C 1 ATOM 5563 O O . ILE B 2 256 ? 62.265 104.136 58.842 1.00 0.00 ? 256 ILE B O 1 ATOM 5564 C CB . ILE B 2 256 ? 64.788 103.557 60.989 1.00 7.12 ? 256 ILE B CB 1 ATOM 5565 C CG1 . ILE B 2 256 ? 63.760 102.479 61.402 1.00 8.67 ? 256 ILE B CG1 1 ATOM 5566 C CG2 . ILE B 2 256 ? 65.524 104.054 62.192 1.00 2.34 ? 256 ILE B CG2 1 ATOM 5567 C CD1 . ILE B 2 256 ? 64.386 101.181 61.976 1.00 5.00 ? 256 ILE B CD1 1 ATOM 5568 N N . ALA B 2 257 ? 64.343 103.909 58.018 1.00 7.44 ? 257 ALA B N 1 ATOM 5569 C CA . ALA B 2 257 ? 63.899 103.355 56.737 1.00 3.58 ? 257 ALA B CA 1 ATOM 5570 C C . ALA B 2 257 ? 62.915 102.204 56.919 1.00 4.28 ? 257 ALA B C 1 ATOM 5571 O O . ALA B 2 257 ? 63.129 101.339 57.761 1.00 2.50 ? 257 ALA B O 1 ATOM 5572 C CB . ALA B 2 257 ? 65.090 102.887 55.930 1.00 3.07 ? 257 ALA B CB 1 ATOM 5573 N N . LEU B 2 258 ? 61.848 102.234 56.117 1.00 0.00 ? 258 LEU B N 1 ATOM 5574 C CA . LEU B 2 258 ? 60.751 101.258 56.094 1.00 7.00 ? 258 LEU B CA 1 ATOM 5575 C C . LEU B 2 258 ? 59.612 101.556 57.091 1.00 5.62 ? 258 LEU B C 1 ATOM 5576 O O . LEU B 2 258 ? 58.554 100.920 57.031 1.00 2.03 ? 258 LEU B O 1 ATOM 5577 C CB . LEU B 2 258 ? 61.268 99.805 56.211 1.00 0.80 ? 258 LEU B CB 1 ATOM 5578 C CG . LEU B 2 258 ? 62.104 99.369 54.991 1.00 7.68 ? 258 LEU B CG 1 ATOM 5579 C CD1 . LEU B 2 258 ? 62.648 97.942 55.119 1.00 0.00 ? 258 LEU B CD1 1 ATOM 5580 C CD2 . LEU B 2 258 ? 61.314 99.499 53.687 1.00 5.11 ? 258 LEU B CD2 1 ATOM 5581 N N . ASP B 2 259 ? 59.818 102.521 57.987 1.00 2.37 ? 259 ASP B N 1 ATOM 5582 C CA . ASP B 2 259 ? 58.734 103.052 58.836 1.00 2.89 ? 259 ASP B CA 1 ATOM 5583 C C . ASP B 2 259 ? 57.669 103.803 58.042 1.00 6.23 ? 259 ASP B C 1 ATOM 5584 O O . ASP B 2 259 ? 56.504 103.866 58.452 1.00 0.00 ? 259 ASP B O 1 ATOM 5585 C CB . ASP B 2 259 ? 59.290 104.051 59.851 1.00 4.89 ? 259 ASP B CB 1 ATOM 5586 C CG . ASP B 2 259 ? 60.005 103.386 60.999 1.00 9.35 ? 259 ASP B CG 1 ATOM 5587 O OD1 . ASP B 2 259 ? 60.134 102.138 60.992 1.00 7.00 ? 259 ASP B OD1 1 ATOM 5588 O OD2 . ASP B 2 259 ? 60.457 104.124 61.899 1.00 3.83 ? 259 ASP B OD2 1 ATOM 5589 N N . GLY B 2 260 ? 58.072 104.384 56.914 1.00 1.94 ? 260 GLY B N 1 ATOM 5590 C CA . GLY B 2 260 ? 57.206 105.278 56.160 1.00 1.52 ? 260 GLY B CA 1 ATOM 5591 C C . GLY B 2 260 ? 55.955 104.613 55.630 1.00 5.98 ? 260 GLY B C 1 ATOM 5592 O O . GLY B 2 260 ? 54.955 105.274 55.351 1.00 0.72 ? 260 GLY B O 1 ATOM 5593 N N . ARG B 2 261 ? 56.005 103.296 55.484 1.00 1.01 ? 261 ARG B N 1 ATOM 5594 C CA . ARG B 2 261 ? 54.871 102.557 54.965 1.00 1.18 ? 261 ARG B CA 1 ATOM 5595 C C . ARG B 2 261 ? 53.649 102.745 55.851 1.00 4.63 ? 261 ARG B C 1 ATOM 5596 O O . ARG B 2 261 ? 52.525 102.622 55.386 1.00 6.10 ? 261 ARG B O 1 ATOM 5597 C CB . ARG B 2 261 ? 55.220 101.067 54.852 1.00 5.73 ? 261 ARG B CB 1 ATOM 5598 C CG . ARG B 2 261 ? 54.199 100.240 54.107 1.00 1.07 ? 261 ARG B CG 1 ATOM 5599 C CD . ARG B 2 261 ? 54.805 98.889 53.743 1.00 10.40 ? 261 ARG B CD 1 ATOM 5600 N NE . ARG B 2 261 ? 53.797 97.908 53.375 1.00 0.75 ? 261 ARG B NE 1 ATOM 5601 C CZ . ARG B 2 261 ? 54.074 96.664 53.012 1.00 6.68 ? 261 ARG B CZ 1 ATOM 5602 N NH1 . ARG B 2 261 ? 55.337 96.251 52.976 1.00 4.57 ? 261 ARG B NH1 1 ATOM 5603 N NH2 . ARG B 2 261 ? 53.090 95.834 52.701 1.00 2.35 ? 261 ARG B NH2 1 ATOM 5604 N N . LEU B 2 262 ? 53.848 103.035 57.131 1.00 3.65 ? 262 LEU B N 1 ATOM 5605 C CA . LEU B 2 262 ? 52.701 103.338 57.976 1.00 8.42 ? 262 LEU B CA 1 ATOM 5606 C C . LEU B 2 262 ? 51.983 104.619 57.539 1.00 10.56 ? 262 LEU B C 1 ATOM 5607 O O . LEU B 2 262 ? 50.845 104.847 57.915 1.00 4.81 ? 262 LEU B O 1 ATOM 5608 C CB . LEU B 2 262 ? 53.087 103.398 59.460 1.00 10.11 ? 262 LEU B CB 1 ATOM 5609 C CG . LEU B 2 262 ? 52.954 102.003 60.086 1.00 15.23 ? 262 LEU B CG 1 ATOM 5610 C CD1 . LEU B 2 262 ? 54.225 101.182 59.882 1.00 11.23 ? 262 LEU B CD1 1 ATOM 5611 C CD2 . LEU B 2 262 ? 52.591 102.070 61.546 1.00 15.91 ? 262 LEU B CD2 1 ATOM 5612 N N . ALA B 2 263 ? 52.636 105.447 56.736 1.00 2.97 ? 263 ALA B N 1 ATOM 5613 C CA . ALA B 2 263 ? 51.975 106.624 56.172 1.00 7.35 ? 263 ALA B CA 1 ATOM 5614 C C . ALA B 2 263 ? 51.750 106.430 54.680 1.00 6.11 ? 263 ALA B C 1 ATOM 5615 O O . ALA B 2 263 ? 51.527 107.390 53.956 1.00 6.12 ? 263 ALA B O 1 ATOM 5616 C CB . ALA B 2 263 ? 52.803 107.865 56.411 1.00 3.39 ? 263 ALA B CB 1 ATOM 5617 N N . GLY B 2 264 ? 51.816 105.185 54.222 1.00 2.20 ? 264 GLY B N 1 ATOM 5618 C CA . GLY B 2 264 ? 51.619 104.873 52.814 1.00 2.30 ? 264 GLY B CA 1 ATOM 5619 C C . GLY B 2 264 ? 52.794 105.261 51.922 1.00 6.55 ? 264 GLY B C 1 ATOM 5620 O O . GLY B 2 264 ? 52.670 105.297 50.703 1.00 4.66 ? 264 GLY B O 1 ATOM 5621 N N . ILE B 2 265 ? 53.943 105.539 52.521 1.00 3.65 ? 265 ILE B N 1 ATOM 5622 C CA . ILE B 2 265 ? 55.117 105.946 51.753 1.00 4.54 ? 265 ILE B CA 1 ATOM 5623 C C . ILE B 2 265 ? 56.035 104.746 51.541 1.00 12.00 ? 265 ILE B C 1 ATOM 5624 O O . ILE B 2 265 ? 56.560 104.188 52.508 1.00 0.17 ? 265 ILE B O 1 ATOM 5625 C CB . ILE B 2 265 ? 55.897 107.047 52.496 1.00 5.85 ? 265 ILE B CB 1 ATOM 5626 C CG1 . ILE B 2 265 ? 54.995 108.283 52.697 1.00 8.78 ? 265 ILE B CG1 1 ATOM 5627 C CG2 . ILE B 2 265 ? 57.160 107.407 51.729 1.00 5.22 ? 265 ILE B CG2 1 ATOM 5628 C CD1 . ILE B 2 265 ? 55.605 109.382 53.542 1.00 7.90 ? 265 ILE B CD1 1 ATOM 5629 N N . VAL B 2 266 ? 56.234 104.347 50.288 1.00 5.85 ? 266 VAL B N 1 ATOM 5630 C CA . VAL B 2 266 ? 57.107 103.209 49.994 1.00 11.48 ? 266 VAL B CA 1 ATOM 5631 C C . VAL B 2 266 ? 58.353 103.591 49.170 1.00 8.43 ? 266 VAL B C 1 ATOM 5632 O O . VAL B 2 266 ? 59.326 102.844 49.154 1.00 8.37 ? 266 VAL B O 1 ATOM 5633 C CB . VAL B 2 266 ? 56.338 102.061 49.295 1.00 7.78 ? 266 VAL B CB 1 ATOM 5634 C CG1 . VAL B 2 266 ? 55.259 101.488 50.223 1.00 2.92 ? 266 VAL B CG1 1 ATOM 5635 C CG2 . VAL B 2 266 ? 55.706 102.557 47.991 1.00 8.86 ? 266 VAL B CG2 1 ATOM 5636 N N . GLN B 2 267 ? 58.340 104.744 48.510 1.00 9.90 ? 267 GLN B N 1 ATOM 5637 C CA . GLN B 2 267 ? 59.502 105.176 47.722 1.00 16.70 ? 267 GLN B CA 1 ATOM 5638 C C . GLN B 2 267 ? 60.769 105.271 48.572 1.00 9.73 ? 267 GLN B C 1 ATOM 5639 O O . GLN B 2 267 ? 60.830 106.031 49.520 1.00 9.74 ? 267 GLN B O 1 ATOM 5640 C CB . GLN B 2 267 ? 59.249 106.533 47.052 1.00 16.24 ? 267 GLN B CB 1 ATOM 5641 C CG . GLN B 2 267 ? 60.273 106.863 45.948 1.00 15.38 ? 267 GLN B CG 1 ATOM 5642 C CD . GLN B 2 267 ? 60.288 108.334 45.558 1.00 23.42 ? 267 GLN B CD 1 ATOM 5643 O OE1 . GLN B 2 267 ? 59.446 109.121 45.995 1.00 23.51 ? 267 GLN B OE1 1 ATOM 5644 N NE2 . GLN B 2 267 ? 61.258 108.715 44.732 1.00 26.56 ? 267 GLN B NE2 1 ATOM 5645 N N . PRO B 2 268 ? 61.794 104.493 48.230 1.00 2.46 ? 268 PRO B N 1 ATOM 5646 C CA . PRO B 2 268 ? 63.044 104.602 48.981 1.00 5.64 ? 268 PRO B CA 1 ATOM 5647 C C . PRO B 2 268 ? 63.645 105.996 48.869 1.00 7.23 ? 268 PRO B C 1 ATOM 5648 O O . PRO B 2 268 ? 63.486 106.668 47.857 1.00 7.76 ? 268 PRO B O 1 ATOM 5649 C CB . PRO B 2 268 ? 63.958 103.580 48.297 1.00 1.62 ? 268 PRO B CB 1 ATOM 5650 C CG . PRO B 2 268 ? 63.038 102.659 47.572 1.00 11.90 ? 268 PRO B CG 1 ATOM 5651 C CD . PRO B 2 268 ? 61.874 103.486 47.158 1.00 7.99 ? 268 PRO B CD 1 ATOM 5652 N N . ASN B 2 269 ? 64.331 106.421 49.915 1.00 7.49 ? 269 ASN B N 1 ATOM 5653 C CA . ASN B 2 269 ? 65.006 107.708 49.938 1.00 8.33 ? 269 ASN B CA 1 ATOM 5654 C C . ASN B 2 269 ? 66.077 107.763 48.839 1.00 15.32 ? 269 ASN B C 1 ATOM 5655 O O . ASN B 2 269 ? 66.847 106.817 48.684 1.00 10.25 ? 269 ASN B O 1 ATOM 5656 C CB . ASN B 2 269 ? 65.642 107.877 51.309 1.00 9.16 ? 269 ASN B CB 1 ATOM 5657 C CG . ASN B 2 269 ? 66.130 109.285 51.559 1.00 10.53 ? 269 ASN B CG 1 ATOM 5658 O OD1 . ASN B 2 269 ? 67.098 109.724 50.946 1.00 1.57 ? 269 ASN B OD1 1 ATOM 5659 N ND2 . ASN B 2 269 ? 65.486 109.986 52.487 1.00 3.22 ? 269 ASN B ND2 1 ATOM 5660 N N . ASP B 2 270 ? 66.139 108.851 48.074 1.00 12.88 ? 270 ASP B N 1 ATOM 5661 C CA . ASP B 2 270 ? 67.082 108.906 46.944 1.00 12.18 ? 270 ASP B CA 1 ATOM 5662 C C . ASP B 2 270 ? 68.389 109.609 47.264 1.00 10.80 ? 270 ASP B C 1 ATOM 5663 O O . ASP B 2 270 ? 69.224 109.793 46.391 1.00 11.13 ? 270 ASP B O 1 ATOM 5664 C CB . ASP B 2 270 ? 66.447 109.546 45.710 1.00 9.54 ? 270 ASP B CB 1 ATOM 5665 C CG . ASP B 2 270 ? 66.095 111.017 45.911 1.00 14.66 ? 270 ASP B CG 1 ATOM 5666 O OD1 . ASP B 2 270 ? 66.443 111.615 46.954 1.00 8.52 ? 270 ASP B OD1 1 ATOM 5667 O OD2 . ASP B 2 270 ? 65.471 111.583 44.990 1.00 18.83 ? 270 ASP B OD2 1 ATOM 5668 N N . GLY B 2 271 ? 68.573 109.989 48.519 1.00 7.14 ? 271 GLY B N 1 ATOM 5669 C CA . GLY B 2 271 ? 69.804 110.639 48.935 1.00 9.93 ? 271 GLY B CA 1 ATOM 5670 C C . GLY B 2 271 ? 70.100 111.974 48.258 1.00 11.37 ? 271 GLY B C 1 ATOM 5671 O O . GLY B 2 271 ? 71.225 112.450 48.338 1.00 11.83 ? 271 GLY B O 1 ATOM 5672 N N . GLN B 2 272 ? 69.108 112.583 47.610 1.00 5.92 ? 272 GLN B N 1 ATOM 5673 C CA . GLN B 2 272 ? 69.315 113.844 46.901 1.00 14.05 ? 272 GLN B CA 1 ATOM 5674 C C . GLN B 2 272 ? 68.713 115.003 47.672 1.00 15.81 ? 272 GLN B C 1 ATOM 5675 O O . GLN B 2 272 ? 67.834 114.807 48.514 1.00 6.02 ? 272 GLN B O 1 ATOM 5676 C CB . GLN B 2 272 ? 68.671 113.794 45.513 1.00 11.30 ? 272 GLN B CB 1 ATOM 5677 C CG . GLN B 2 272 ? 69.125 112.645 44.657 1.00 13.07 ? 272 GLN B CG 1 ATOM 5678 C CD . GLN B 2 272 ? 70.632 112.618 44.507 1.00 24.05 ? 272 GLN B CD 1 ATOM 5679 O OE1 . GLN B 2 272 ? 71.250 113.637 44.189 1.00 26.49 ? 272 GLN B OE1 1 ATOM 5680 N NE2 . GLN B 2 272 ? 71.239 111.455 44.762 1.00 21.78 ? 272 GLN B NE2 1 ATOM 5681 N N . CYS B 2 273 ? 69.160 116.218 47.368 1.00 15.69 ? 273 CYS B N 1 ATOM 5682 C CA . CYS B 2 273 ? 68.624 117.404 48.033 1.00 10.24 ? 273 CYS B CA 1 ATOM 5683 C C . CYS B 2 273 ? 67.238 117.744 47.517 1.00 10.43 ? 273 CYS B C 1 ATOM 5684 O O . CYS B 2 273 ? 67.025 117.821 46.310 1.00 12.08 ? 273 CYS B O 1 ATOM 5685 C CB . CYS B 2 273 ? 69.538 118.611 47.820 1.00 17.27 ? 273 CYS B CB 1 ATOM 5686 S SG . CYS B 2 273 ? 68.945 120.114 48.659 1.00 20.39 ? 273 CYS B SG 1 ATOM 5687 N N . HIS B 2 274 ? 66.299 117.960 48.434 1.00 7.49 ? 274 HIS B N 1 ATOM 5688 C CA . HIS B 2 274 ? 64.945 118.367 48.072 1.00 5.69 ? 274 HIS B CA 1 ATOM 5689 C C . HIS B 2 274 ? 64.483 119.562 48.906 1.00 7.47 ? 274 HIS B C 1 ATOM 5690 O O . HIS B 2 274 ? 63.305 119.675 49.240 1.00 11.38 ? 274 HIS B O 1 ATOM 5691 C CB . HIS B 2 274 ? 63.967 117.202 48.247 1.00 10.43 ? 274 HIS B CB 1 ATOM 5692 C CG . HIS B 2 274 ? 64.269 116.019 47.378 1.00 13.53 ? 274 HIS B CG 1 ATOM 5693 N ND1 . HIS B 2 274 ? 63.825 115.917 46.078 1.00 9.76 ? 274 HIS B ND1 1 ATOM 5694 C CD2 . HIS B 2 274 ? 64.966 114.882 47.625 1.00 15.65 ? 274 HIS B CD2 1 ATOM 5695 C CE1 . HIS B 2 274 ? 64.241 114.775 45.558 1.00 14.55 ? 274 HIS B CE1 1 ATOM 5696 N NE2 . HIS B 2 274 ? 64.932 114.126 46.479 1.00 13.85 ? 274 HIS B NE2 1 ATOM 5697 N N . VAL B 2 275 ? 65.413 120.448 49.253 1.00 8.70 ? 275 VAL B N 1 ATOM 5698 C CA . VAL B 2 275 ? 65.070 121.689 49.942 1.00 7.14 ? 275 VAL B CA 1 ATOM 5699 C C . VAL B 2 275 ? 65.247 122.876 49.003 1.00 14.13 ? 275 VAL B C 1 ATOM 5700 O O . VAL B 2 275 ? 66.369 123.219 48.627 1.00 15.84 ? 275 VAL B O 1 ATOM 5701 C CB . VAL B 2 275 ? 65.945 121.921 51.185 1.00 10.91 ? 275 VAL B CB 1 ATOM 5702 C CG1 . VAL B 2 275 ? 65.616 123.270 51.811 1.00 10.53 ? 275 VAL B CG1 1 ATOM 5703 C CG2 . VAL B 2 275 ? 65.740 120.805 52.208 1.00 7.39 ? 275 VAL B CG2 1 ATOM 5704 N N . GLY B 2 276 ? 64.139 123.506 48.636 1.00 17.33 ? 276 GLY B N 1 ATOM 5705 C CA . GLY B 2 276 ? 64.171 124.587 47.672 1.00 21.67 ? 276 GLY B CA 1 ATOM 5706 C C . GLY B 2 276 ? 64.148 125.956 48.324 1.00 24.05 ? 276 GLY B C 1 ATOM 5707 O O . GLY B 2 276 ? 64.609 126.138 49.457 1.00 19.69 ? 276 GLY B O 1 ATOM 5708 N N . SER B 2 277 ? 63.587 126.923 47.609 1.00 21.32 ? 277 SER B N 1 ATOM 5709 C CA . SER B 2 277 ? 63.661 128.315 48.032 1.00 21.40 ? 277 SER B CA 1 ATOM 5710 C C . SER B 2 277 ? 62.796 128.584 49.252 1.00 17.29 ? 277 SER B C 1 ATOM 5711 O O . SER B 2 277 ? 63.086 129.499 50.010 1.00 17.64 ? 277 SER B O 1 ATOM 5712 C CB . SER B 2 277 ? 63.259 129.246 46.889 1.00 20.62 ? 277 SER B CB 1 ATOM 5713 O OG . SER B 2 277 ? 61.926 128.985 46.498 1.00 24.81 ? 277 SER B OG 1 ATOM 5714 N N . ASP B 2 278 ? 61.744 127.797 49.453 1.00 12.13 ? 278 ASP B N 1 ATOM 5715 C CA . ASP B 2 278 ? 60.929 127.950 50.661 1.00 12.35 ? 278 ASP B CA 1 ATOM 5716 C C . ASP B 2 278 ? 61.577 127.310 51.899 1.00 16.34 ? 278 ASP B C 1 ATOM 5717 O O . ASP B 2 278 ? 61.029 127.381 52.997 1.00 13.36 ? 278 ASP B O 1 ATOM 5718 C CB . ASP B 2 278 ? 59.503 127.425 50.444 1.00 15.02 ? 278 ASP B CB 1 ATOM 5719 C CG . ASP B 2 278 ? 59.394 125.897 50.513 1.00 21.89 ? 278 ASP B CG 1 ATOM 5720 O OD1 . ASP B 2 278 ? 60.419 125.175 50.500 1.00 18.29 ? 278 ASP B OD1 1 ATOM 5721 O OD2 . ASP B 2 278 ? 58.241 125.416 50.571 1.00 22.80 ? 278 ASP B OD2 1 ATOM 5722 N N . ASN B 2 279 ? 62.745 126.694 51.713 1.00 12.82 ? 279 ASN B N 1 ATOM 5723 C CA . ASN B 2 279 ? 63.541 126.170 52.820 1.00 12.25 ? 279 ASN B CA 1 ATOM 5724 C C . ASN B 2 279 ? 62.924 124.991 53.586 1.00 12.10 ? 279 ASN B C 1 ATOM 5725 O O . ASN B 2 279 ? 63.391 124.650 54.663 1.00 7.95 ? 279 ASN B O 1 ATOM 5726 C CB . ASN B 2 279 ? 63.894 127.294 53.797 1.00 12.27 ? 279 ASN B CB 1 ATOM 5727 C CG . ASN B 2 279 ? 65.065 128.136 53.314 1.00 19.30 ? 279 ASN B CG 1 ATOM 5728 O OD1 . ASN B 2 279 ? 65.895 127.678 52.527 1.00 18.64 ? 279 ASN B OD1 1 ATOM 5729 N ND2 . ASN B 2 279 ? 65.145 129.366 53.793 1.00 21.85 ? 279 ASN B ND2 1 ATOM 5730 N N . HIS B 2 280 ? 61.890 124.374 53.024 1.00 4.86 ? 280 HIS B N 1 ATOM 5731 C CA . HIS B 2 280 ? 61.302 123.172 53.603 1.00 10.94 ? 280 HIS B CA 1 ATOM 5732 C C . HIS B 2 280 ? 61.620 121.946 52.742 1.00 12.03 ? 280 HIS B C 1 ATOM 5733 O O . HIS B 2 280 ? 61.744 122.037 51.512 1.00 6.47 ? 280 HIS B O 1 ATOM 5734 C CB . HIS B 2 280 ? 59.787 123.316 53.746 1.00 5.85 ? 280 HIS B CB 1 ATOM 5735 C CG . HIS B 2 280 ? 59.367 124.181 54.895 1.00 15.81 ? 280 HIS B CG 1 ATOM 5736 N ND1 . HIS B 2 280 ? 58.564 123.723 55.915 1.00 13.90 ? 280 HIS B ND1 1 ATOM 5737 C CD2 . HIS B 2 280 ? 59.651 125.476 55.185 1.00 7.95 ? 280 HIS B CD2 1 ATOM 5738 C CE1 . HIS B 2 280 ? 58.367 124.696 56.788 1.00 10.20 ? 280 HIS B CE1 1 ATOM 5739 N NE2 . HIS B 2 280 ? 59.009 125.772 56.365 1.00 5.34 ? 280 HIS B NE2 1 ATOM 5740 N N . TYR B 2 281 ? 61.748 120.804 53.403 1.00 10.12 ? 281 TYR B N 1 ATOM 5741 C CA . TYR B 2 281 ? 62.021 119.537 52.734 1.00 2.95 ? 281 TYR B CA 1 ATOM 5742 C C . TYR B 2 281 ? 60.766 119.077 52.029 1.00 7.23 ? 281 TYR B C 1 ATOM 5743 O O . TYR B 2 281 ? 59.834 118.606 52.669 1.00 10.53 ? 281 TYR B O 1 ATOM 5744 C CB . TYR B 2 281 ? 62.464 118.513 53.772 1.00 2.15 ? 281 TYR B CB 1 ATOM 5745 C CG . TYR B 2 281 ? 62.692 117.104 53.264 1.00 8.44 ? 281 TYR B CG 1 ATOM 5746 C CD1 . TYR B 2 281 ? 63.332 116.866 52.058 1.00 8.34 ? 281 TYR B CD1 1 ATOM 5747 C CD2 . TYR B 2 281 ? 62.290 116.010 54.020 1.00 8.14 ? 281 TYR B CD2 1 ATOM 5748 C CE1 . TYR B 2 281 ? 63.554 115.576 51.611 1.00 8.16 ? 281 TYR B CE1 1 ATOM 5749 C CE2 . TYR B 2 281 ? 62.506 114.715 53.584 1.00 11.64 ? 281 TYR B CE2 1 ATOM 5750 C CZ . TYR B 2 281 ? 63.135 114.506 52.383 1.00 9.24 ? 281 TYR B CZ 1 ATOM 5751 O OH . TYR B 2 281 ? 63.345 113.221 51.955 1.00 8.45 ? 281 TYR B OH 1 ATOM 5752 N N . SER B 2 282 ? 60.751 119.189 50.705 1.00 2.77 ? 282 SER B N 1 ATOM 5753 C CA . SER B 2 282 ? 59.522 119.000 49.946 1.00 8.98 ? 282 SER B CA 1 ATOM 5754 C C . SER B 2 282 ? 59.192 117.537 49.631 1.00 11.12 ? 282 SER B C 1 ATOM 5755 O O . SER B 2 282 ? 58.095 117.253 49.177 1.00 11.38 ? 282 SER B O 1 ATOM 5756 C CB . SER B 2 282 ? 59.592 119.795 48.639 1.00 6.08 ? 282 SER B CB 1 ATOM 5757 O OG . SER B 2 282 ? 60.636 119.299 47.826 1.00 14.29 ? 282 SER B OG 1 ATOM 5758 N N . ALA B 2 283 ? 60.127 116.613 49.854 1.00 5.56 ? 283 ALA B N 1 ATOM 5759 C CA . ALA B 2 283 ? 59.852 115.186 49.615 1.00 6.73 ? 283 ALA B CA 1 ATOM 5760 C C . ALA B 2 283 ? 59.472 114.431 50.906 1.00 7.32 ? 283 ALA B C 1 ATOM 5761 O O . ALA B 2 283 ? 59.428 113.186 50.944 1.00 7.45 ? 283 ALA B O 1 ATOM 5762 C CB . ALA B 2 283 ? 61.062 114.522 48.940 1.00 3.18 ? 283 ALA B CB 1 ATOM 5763 N N . SER B 2 284 ? 59.195 115.189 51.960 1.00 6.60 ? 284 SER B N 1 ATOM 5764 C CA . SER B 2 284 ? 58.926 114.631 53.280 1.00 2.00 ? 284 SER B CA 1 ATOM 5765 C C . SER B 2 284 ? 57.714 113.705 53.252 1.00 9.98 ? 284 SER B C 1 ATOM 5766 O O . SER B 2 284 ? 57.697 112.657 53.912 1.00 3.73 ? 284 SER B O 1 ATOM 5767 C CB . SER B 2 284 ? 58.685 115.759 54.279 1.00 2.31 ? 284 SER B CB 1 ATOM 5768 O OG . SER B 2 284 ? 58.323 115.253 55.538 1.00 9.36 ? 284 SER B OG 1 ATOM 5769 N N . THR B 2 285 ? 56.706 114.087 52.478 1.00 2.26 ? 285 THR B N 1 ATOM 5770 C CA . THR B 2 285 ? 55.470 113.319 52.418 1.00 12.92 ? 285 THR B CA 1 ATOM 5771 C C . THR B 2 285 ? 55.471 112.306 51.280 1.00 9.66 ? 285 THR B C 1 ATOM 5772 O O . THR B 2 285 ? 54.481 111.636 51.073 1.00 6.33 ? 285 THR B O 1 ATOM 5773 C CB . THR B 2 285 ? 54.242 114.232 52.220 1.00 5.53 ? 285 THR B CB 1 ATOM 5774 O OG1 . THR B 2 285 ? 54.352 114.918 50.967 1.00 7.78 ? 285 THR B OG1 1 ATOM 5775 C CG2 . THR B 2 285 ? 54.132 115.242 53.334 1.00 9.36 ? 285 THR B CG2 1 ATOM 5776 N N . THR B 2 286 ? 56.566 112.185 50.539 1.00 5.90 ? 286 THR B N 1 ATOM 5777 C CA . THR B 2 286 ? 56.564 111.283 49.386 1.00 13.21 ? 286 THR B CA 1 ATOM 5778 C C . THR B 2 286 ? 57.765 110.347 49.317 1.00 5.16 ? 286 THR B C 1 ATOM 5779 O O . THR B 2 286 ? 57.886 109.574 48.382 1.00 10.74 ? 286 THR B O 1 ATOM 5780 C CB . THR B 2 286 ? 56.573 112.061 48.070 1.00 5.36 ? 286 THR B CB 1 ATOM 5781 O OG1 . THR B 2 286 ? 57.737 112.889 48.038 1.00 9.88 ? 286 THR B OG1 1 ATOM 5782 C CG2 . THR B 2 286 ? 55.330 112.919 47.929 1.00 13.21 ? 286 THR B CG2 1 ATOM 5783 N N . MET B 2 287 ? 58.651 110.413 50.293 1.00 3.74 ? 287 MET B N 1 ATOM 5784 C CA . MET B 2 287 ? 59.870 109.627 50.234 1.00 8.29 ? 287 MET B CA 1 ATOM 5785 C C . MET B 2 287 ? 60.147 109.060 51.612 1.00 5.56 ? 287 MET B C 1 ATOM 5786 O O . MET B 2 287 ? 60.012 109.765 52.612 1.00 1.17 ? 287 MET B O 1 ATOM 5787 C CB . MET B 2 287 ? 61.009 110.539 49.762 1.00 13.29 ? 287 MET B CB 1 ATOM 5788 C CG . MET B 2 287 ? 62.336 109.882 49.559 1.00 14.71 ? 287 MET B CG 1 ATOM 5789 S SD . MET B 2 287 ? 63.469 110.957 48.634 1.00 10.30 ? 287 MET B SD 1 ATOM 5790 C CE . MET B 2 287 ? 62.747 110.766 47.010 1.00 10.40 ? 287 MET B CE 1 ATOM 5791 N N . ASP B 2 288 ? 60.538 107.791 51.674 1.00 1.80 ? 288 ASP B N 1 ATOM 5792 C CA . ASP B 2 288 ? 60.758 107.118 52.955 1.00 0.28 ? 288 ASP B CA 1 ATOM 5793 C C . ASP B 2 288 ? 61.924 107.735 53.731 1.00 9.28 ? 288 ASP B C 1 ATOM 5794 O O . ASP B 2 288 ? 62.775 108.424 53.156 1.00 0.20 ? 288 ASP B O 1 ATOM 5795 C CB . ASP B 2 288 ? 61.023 105.625 52.721 1.00 4.75 ? 288 ASP B CB 1 ATOM 5796 C CG . ASP B 2 288 ? 60.704 104.756 53.947 1.00 7.32 ? 288 ASP B CG 1 ATOM 5797 O OD1 . ASP B 2 288 ? 60.338 105.305 55.008 1.00 4.86 ? 288 ASP B OD1 1 ATOM 5798 O OD2 . ASP B 2 288 ? 60.827 103.511 53.843 1.00 3.62 ? 288 ASP B OD2 1 ATOM 5799 N N . TYR B 2 289 ? 61.963 107.492 55.039 1.00 0.06 ? 289 TYR B N 1 ATOM 5800 C CA . TYR B 2 289 ? 63.121 107.874 55.831 1.00 1.87 ? 289 TYR B CA 1 ATOM 5801 C C . TYR B 2 289 ? 64.351 107.173 55.270 1.00 2.22 ? 289 TYR B C 1 ATOM 5802 O O . TYR B 2 289 ? 64.237 106.115 54.665 1.00 0.00 ? 289 TYR B O 1 ATOM 5803 C CB . TYR B 2 289 ? 62.933 107.473 57.299 1.00 2.95 ? 289 TYR B CB 1 ATOM 5804 C CG . TYR B 2 289 ? 61.659 107.990 57.934 1.00 6.83 ? 289 TYR B CG 1 ATOM 5805 C CD1 . TYR B 2 289 ? 61.623 109.241 58.553 1.00 0.88 ? 289 TYR B CD1 1 ATOM 5806 C CD2 . TYR B 2 289 ? 60.494 107.232 57.919 1.00 1.99 ? 289 TYR B CD2 1 ATOM 5807 C CE1 . TYR B 2 289 ? 60.469 109.712 59.145 1.00 0.32 ? 289 TYR B CE1 1 ATOM 5808 C CE2 . TYR B 2 289 ? 59.328 107.699 58.500 1.00 0.34 ? 289 TYR B CE2 1 ATOM 5809 C CZ . TYR B 2 289 ? 59.322 108.943 59.119 1.00 9.01 ? 289 TYR B CZ 1 ATOM 5810 O OH . TYR B 2 289 ? 58.171 109.419 59.713 1.00 2.35 ? 289 TYR B OH 1 ATOM 5811 N N . PRO B 2 290 ? 65.539 107.753 55.475 1.00 2.35 ? 290 PRO B N 1 ATOM 5812 C CA . PRO B 2 290 ? 66.764 107.145 54.945 1.00 0.01 ? 290 PRO B CA 1 ATOM 5813 C C . PRO B 2 290 ? 67.283 106.026 55.835 1.00 6.54 ? 290 PRO B C 1 ATOM 5814 O O . PRO B 2 290 ? 67.065 106.088 57.048 1.00 4.18 ? 290 PRO B O 1 ATOM 5815 C CB . PRO B 2 290 ? 67.757 108.301 54.973 1.00 2.56 ? 290 PRO B CB 1 ATOM 5816 C CG . PRO B 2 290 ? 67.316 109.134 56.146 1.00 1.15 ? 290 PRO B CG 1 ATOM 5817 C CD . PRO B 2 290 ? 65.811 108.999 56.212 1.00 0.23 ? 290 PRO B CD 1 ATOM 5818 N N . SER B 2 291 ? 67.965 105.044 55.246 1.00 1.72 ? 291 SER B N 1 ATOM 5819 C CA . SER B 2 291 ? 68.584 103.963 56.002 1.00 6.56 ? 291 SER B CA 1 ATOM 5820 C C . SER B 2 291 ? 69.924 104.411 56.554 1.00 9.45 ? 291 SER B C 1 ATOM 5821 O O . SER B 2 291 ? 70.508 105.388 56.079 1.00 4.30 ? 291 SER B O 1 ATOM 5822 C CB . SER B 2 291 ? 68.776 102.723 55.121 1.00 8.24 ? 291 SER B CB 1 ATOM 5823 O OG . SER B 2 291 ? 69.684 102.975 54.057 1.00 6.29 ? 291 SER B OG 1 ATOM 5824 N N . LEU B 2 292 ? 70.408 103.694 57.561 1.00 10.90 ? 292 LEU B N 1 ATOM 5825 C CA . LEU B 2 292 ? 71.690 104.008 58.179 1.00 9.74 ? 292 LEU B CA 1 ATOM 5826 C C . LEU B 2 292 ? 72.808 103.989 57.160 1.00 3.44 ? 292 LEU B C 1 ATOM 5827 O O . LEU B 2 292 ? 73.695 104.835 57.194 1.00 4.19 ? 292 LEU B O 1 ATOM 5828 C CB . LEU B 2 292 ? 72.012 103.024 59.301 1.00 5.20 ? 292 LEU B CB 1 ATOM 5829 C CG . LEU B 2 292 ? 70.951 102.925 60.390 1.00 12.32 ? 292 LEU B CG 1 ATOM 5830 C CD1 . LEU B 2 292 ? 71.447 101.994 61.493 1.00 7.78 ? 292 LEU B CD1 1 ATOM 5831 C CD2 . LEU B 2 292 ? 70.608 104.316 60.944 1.00 12.16 ? 292 LEU B CD2 1 ATOM 5832 N N . GLY B 2 293 ? 72.765 103.028 56.249 1.00 7.85 ? 293 GLY B N 1 ATOM 5833 C CA . GLY B 2 293 ? 73.799 102.906 55.236 1.00 8.45 ? 293 GLY B CA 1 ATOM 5834 C C . GLY B 2 293 ? 73.846 104.115 54.319 1.00 13.50 ? 293 GLY B C 1 ATOM 5835 O O . GLY B 2 293 ? 74.927 104.619 53.993 1.00 3.15 ? 293 GLY B O 1 ATOM 5836 N N . LEU B 2 294 ? 72.677 104.590 53.901 1.00 5.35 ? 294 LEU B N 1 ATOM 5837 C CA . LEU B 2 294 ? 72.616 105.747 53.013 1.00 7.07 ? 294 LEU B CA 1 ATOM 5838 C C . LEU B 2 294 ? 73.129 106.980 53.745 1.00 9.39 ? 294 LEU B C 1 ATOM 5839 O O . LEU B 2 294 ? 73.907 107.751 53.190 1.00 3.59 ? 294 LEU B O 1 ATOM 5840 C CB . LEU B 2 294 ? 71.191 105.979 52.503 1.00 8.29 ? 294 LEU B CB 1 ATOM 5841 C CG . LEU B 2 294 ? 71.035 107.021 51.391 1.00 14.68 ? 294 LEU B CG 1 ATOM 5842 C CD1 . LEU B 2 294 ? 71.934 106.698 50.209 1.00 6.98 ? 294 LEU B CD1 1 ATOM 5843 C CD2 . LEU B 2 294 ? 69.577 107.130 50.932 1.00 5.79 ? 294 LEU B CD2 1 ATOM 5844 N N . MET B 2 295 ? 72.707 107.156 54.994 1.00 7.89 ? 295 MET B N 1 ATOM 5845 C CA . MET B 2 295 ? 73.165 108.282 55.798 1.00 11.59 ? 295 MET B CA 1 ATOM 5846 C C . MET B 2 295 ? 74.685 108.242 55.902 1.00 12.33 ? 295 MET B C 1 ATOM 5847 O O . MET B 2 295 ? 75.365 109.243 55.670 1.00 5.73 ? 295 MET B O 1 ATOM 5848 C CB . MET B 2 295 ? 72.547 108.239 57.201 1.00 12.82 ? 295 MET B CB 1 ATOM 5849 C CG . MET B 2 295 ? 71.039 108.500 57.245 1.00 10.07 ? 295 MET B CG 1 ATOM 5850 S SD . MET B 2 295 ? 70.310 108.126 58.873 1.00 14.09 ? 295 MET B SD 1 ATOM 5851 C CE . MET B 2 295 ? 71.068 109.396 59.866 1.00 14.58 ? 295 MET B CE 1 ATOM 5852 N N . THR B 2 296 ? 75.212 107.074 56.255 1.00 2.75 ? 296 THR B N 1 ATOM 5853 C CA . THR B 2 296 ? 76.646 106.881 56.355 1.00 7.00 ? 296 THR B CA 1 ATOM 5854 C C . THR B 2 296 ? 77.329 107.320 55.061 1.00 9.39 ? 296 THR B C 1 ATOM 5855 O O . THR B 2 296 ? 78.290 108.089 55.092 1.00 7.56 ? 296 THR B O 1 ATOM 5856 C CB . THR B 2 296 ? 76.999 105.410 56.647 1.00 13.00 ? 296 THR B CB 1 ATOM 5857 O OG1 . THR B 2 296 ? 76.442 105.021 57.913 1.00 10.94 ? 296 THR B OG1 1 ATOM 5858 C CG2 . THR B 2 296 ? 78.521 105.218 56.671 1.00 11.17 ? 296 THR B CG2 1 ATOM 5859 N N . GLU B 2 297 ? 76.820 106.856 53.927 1.00 8.91 ? 297 GLU B N 1 ATOM 5860 C CA . GLU B 2 297 ? 77.431 107.181 52.645 1.00 11.30 ? 297 GLU B CA 1 ATOM 5861 C C . GLU B 2 297 ? 77.527 108.701 52.436 1.00 17.17 ? 297 GLU B C 1 ATOM 5862 O O . GLU B 2 297 ? 78.579 109.215 52.040 1.00 8.57 ? 297 GLU B O 1 ATOM 5863 C CB . GLU B 2 297 ? 76.651 106.550 51.489 1.00 9.87 ? 297 GLU B CB 1 ATOM 5864 C CG . GLU B 2 297 ? 77.244 106.876 50.114 1.00 14.85 ? 297 GLU B CG 1 ATOM 5865 C CD . GLU B 2 297 ? 76.311 106.529 48.958 1.00 19.28 ? 297 GLU B CD 1 ATOM 5866 O OE1 . GLU B 2 297 ? 75.780 105.403 48.915 1.00 21.60 ? 297 GLU B OE1 1 ATOM 5867 O OE2 . GLU B 2 297 ? 76.101 107.393 48.084 1.00 27.10 ? 297 GLU B OE2 1 ATOM 5868 N N . LYS B 2 298 ? 76.438 109.421 52.696 1.00 5.45 ? 298 LYS B N 1 ATOM 5869 C CA . LYS B 2 298 ? 76.412 110.857 52.416 1.00 9.31 ? 298 LYS B CA 1 ATOM 5870 C C . LYS B 2 298 ? 77.240 111.636 53.418 1.00 8.18 ? 298 LYS B C 1 ATOM 5871 O O . LYS B 2 298 ? 77.964 112.545 53.033 1.00 10.22 ? 298 LYS B O 1 ATOM 5872 C CB . LYS B 2 298 ? 74.984 111.385 52.382 1.00 9.93 ? 298 LYS B CB 1 ATOM 5873 C CG . LYS B 2 298 ? 74.134 110.749 51.304 1.00 9.61 ? 298 LYS B CG 1 ATOM 5874 C CD . LYS B 2 298 ? 74.672 111.038 49.911 1.00 6.71 ? 298 LYS B CD 1 ATOM 5875 C CE . LYS B 2 298 ? 73.977 110.168 48.882 1.00 12.13 ? 298 LYS B CE 1 ATOM 5876 N NZ . LYS B 2 298 ? 74.497 110.372 47.509 1.00 17.33 ? 298 LYS B NZ 1 ATOM 5877 N N . LEU B 2 299 ? 77.149 111.276 54.697 1.00 5.67 ? 299 LEU B N 1 ATOM 5878 C CA . LEU B 2 299 ? 77.960 111.919 55.730 1.00 7.50 ? 299 LEU B CA 1 ATOM 5879 C C . LEU B 2 299 ? 79.447 111.816 55.413 1.00 14.30 ? 299 LEU B C 1 ATOM 5880 O O . LEU B 2 299 ? 80.202 112.786 55.540 1.00 9.66 ? 299 LEU B O 1 ATOM 5881 C CB . LEU B 2 299 ? 77.699 111.294 57.101 1.00 7.71 ? 299 LEU B CB 1 ATOM 5882 C CG . LEU B 2 299 ? 76.330 111.582 57.713 1.00 13.72 ? 299 LEU B CG 1 ATOM 5883 C CD1 . LEU B 2 299 ? 76.076 110.635 58.881 1.00 10.99 ? 299 LEU B CD1 1 ATOM 5884 C CD2 . LEU B 2 299 ? 76.207 113.062 58.135 1.00 9.63 ? 299 LEU B CD2 1 ATOM 5885 N N . SER B 2 300 ? 79.865 110.624 55.016 1.00 6.61 ? 300 SER B N 1 ATOM 5886 C CA . SER B 2 300 ? 81.251 110.382 54.675 1.00 12.46 ? 300 SER B CA 1 ATOM 5887 C C . SER B 2 300 ? 81.622 111.164 53.410 1.00 11.45 ? 300 SER B C 1 ATOM 5888 O O . SER B 2 300 ? 82.670 111.789 53.340 1.00 11.64 ? 300 SER B O 1 ATOM 5889 C CB . SER B 2 300 ? 81.475 108.882 54.484 1.00 14.36 ? 300 SER B CB 1 ATOM 5890 O OG . SER B 2 300 ? 82.713 108.652 53.856 1.00 26.06 ? 300 SER B OG 1 ATOM 5891 N N . GLN B 2 301 ? 80.732 111.162 52.432 1.00 18.00 ? 301 GLN B N 1 ATOM 5892 C CA . GLN B 2 301 ? 80.959 111.869 51.176 1.00 18.79 ? 301 GLN B CA 1 ATOM 5893 C C . GLN B 2 301 ? 81.137 113.387 51.360 1.00 24.88 ? 301 GLN B C 1 ATOM 5894 O O . GLN B 2 301 ? 81.948 114.004 50.681 1.00 17.61 ? 301 GLN B O 1 ATOM 5895 C CB . GLN B 2 301 ? 79.784 111.585 50.255 1.00 21.51 ? 301 GLN B CB 1 ATOM 5896 C CG . GLN B 2 301 ? 79.835 112.234 48.900 1.00 25.49 ? 301 GLN B CG 1 ATOM 5897 C CD . GLN B 2 301 ? 78.567 111.955 48.110 1.00 25.39 ? 301 GLN B CD 1 ATOM 5898 O OE1 . GLN B 2 301 ? 77.897 112.875 47.655 1.00 29.52 ? 301 GLN B OE1 1 ATOM 5899 N NE2 . GLN B 2 301 ? 78.226 110.672 47.958 1.00 28.64 ? 301 GLN B NE2 1 ATOM 5900 N N . LYS B 2 302 ? 80.385 113.986 52.279 1.00 19.39 ? 302 LYS B N 1 ATOM 5901 C CA . LYS B 2 302 ? 80.462 115.430 52.502 1.00 16.60 ? 302 LYS B CA 1 ATOM 5902 C C . LYS B 2 302 ? 81.355 115.779 53.692 1.00 14.69 ? 302 LYS B C 1 ATOM 5903 O O . LYS B 2 302 ? 81.398 116.925 54.105 1.00 16.67 ? 302 LYS B O 1 ATOM 5904 C CB . LYS B 2 302 ? 79.067 116.004 52.744 1.00 15.78 ? 302 LYS B CB 1 ATOM 5905 C CG . LYS B 2 302 ? 78.063 115.674 51.666 1.00 16.05 ? 302 LYS B CG 1 ATOM 5906 C CD . LYS B 2 302 ? 78.390 116.394 50.381 1.00 19.13 ? 302 LYS B CD 1 ATOM 5907 C CE . LYS B 2 302 ? 77.352 116.101 49.320 1.00 16.47 ? 302 LYS B CE 1 ATOM 5908 N NZ . LYS B 2 302 ? 77.546 116.916 48.091 1.00 16.87 ? 302 LYS B NZ 1 ATOM 5909 N N . ASN B 2 303 ? 82.056 114.786 54.236 1.00 17.17 ? 303 ASN B N 1 ATOM 5910 C CA . ASN B 2 303 ? 82.878 114.962 55.435 1.00 21.89 ? 303 ASN B CA 1 ATOM 5911 C C . ASN B 2 303 ? 82.155 115.662 56.565 1.00 24.66 ? 303 ASN B C 1 ATOM 5912 O O . ASN B 2 303 ? 82.641 116.666 57.081 1.00 21.37 ? 303 ASN B O 1 ATOM 5913 C CB . ASN B 2 303 ? 84.157 115.745 55.136 1.00 24.75 ? 303 ASN B CB 1 ATOM 5914 C CG . ASN B 2 303 ? 84.977 115.120 54.033 1.00 31.19 ? 303 ASN B CG 1 ATOM 5915 O OD1 . ASN B 2 303 ? 85.520 114.021 54.191 1.00 27.80 ? 303 ASN B OD1 1 ATOM 5916 N ND2 . ASN B 2 303 ? 85.076 115.819 52.901 1.00 30.51 ? 303 ASN B ND2 1 ATOM 5917 N N . ILE B 2 304 ? 81.007 115.126 56.962 1.00 13.95 ? 304 ILE B N 1 ATOM 5918 C CA . ILE B 2 304 ? 80.264 115.672 58.085 1.00 8.78 ? 304 ILE B CA 1 ATOM 5919 C C . ILE B 2 304 ? 80.496 114.811 59.316 1.00 12.15 ? 304 ILE B C 1 ATOM 5920 O O . ILE B 2 304 ? 80.416 113.586 59.246 1.00 13.59 ? 304 ILE B O 1 ATOM 5921 C CB . ILE B 2 304 ? 78.757 115.703 57.776 1.00 13.65 ? 304 ILE B CB 1 ATOM 5922 C CG1 . ILE B 2 304 ? 78.497 116.484 56.491 1.00 11.98 ? 304 ILE B CG1 1 ATOM 5923 C CG2 . ILE B 2 304 ? 77.971 116.294 58.939 1.00 10.55 ? 304 ILE B CG2 1 ATOM 5924 C CD1 . ILE B 2 304 ? 78.981 117.902 56.528 1.00 15.37 ? 304 ILE B CD1 1 ATOM 5925 N N . ASN B 2 305 ? 80.791 115.447 60.445 1.00 8.65 ? 305 ASN B N 1 ATOM 5926 C CA . ASN B 2 305 ? 80.848 114.743 61.718 1.00 3.69 ? 305 ASN B CA 1 ATOM 5927 C C . ASN B 2 305 ? 79.531 114.872 62.461 1.00 14.90 ? 305 ASN B C 1 ATOM 5928 O O . ASN B 2 305 ? 79.174 115.962 62.928 1.00 10.66 ? 305 ASN B O 1 ATOM 5929 C CB . ASN B 2 305 ? 81.968 115.303 62.576 1.00 10.49 ? 305 ASN B CB 1 ATOM 5930 C CG . ASN B 2 305 ? 83.324 115.129 61.931 1.00 15.19 ? 305 ASN B CG 1 ATOM 5931 O OD1 . ASN B 2 305 ? 83.878 116.064 61.348 1.00 19.21 ? 305 ASN B OD1 1 ATOM 5932 N ND2 . ASN B 2 305 ? 83.858 113.922 62.016 1.00 10.48 ? 305 ASN B ND2 1 ATOM 5933 N N . LEU B 2 306 ? 78.806 113.765 62.572 1.00 6.32 ? 306 LEU B N 1 ATOM 5934 C CA . LEU B 2 306 ? 77.493 113.791 63.188 1.00 4.60 ? 306 LEU B CA 1 ATOM 5935 C C . LEU B 2 306 ? 77.608 113.607 64.697 1.00 10.56 ? 306 LEU B C 1 ATOM 5936 O O . LEU B 2 306 ? 78.286 112.696 65.180 1.00 15.14 ? 306 LEU B O 1 ATOM 5937 C CB . LEU B 2 306 ? 76.594 112.719 62.565 1.00 7.53 ? 306 LEU B CB 1 ATOM 5938 C CG . LEU B 2 306 ? 75.220 112.492 63.211 1.00 8.48 ? 306 LEU B CG 1 ATOM 5939 C CD1 . LEU B 2 306 ? 74.328 113.730 63.138 1.00 3.35 ? 306 LEU B CD1 1 ATOM 5940 C CD2 . LEU B 2 306 ? 74.532 111.293 62.552 1.00 5.13 ? 306 LEU B CD2 1 ATOM 5941 N N . ILE B 2 307 ? 76.942 114.484 65.438 1.00 6.04 ? 307 ILE B N 1 ATOM 5942 C CA . ILE B 2 307 ? 76.943 114.431 66.892 1.00 7.27 ? 307 ILE B CA 1 ATOM 5943 C C . ILE B 2 307 ? 75.530 114.209 67.381 1.00 11.18 ? 307 ILE B C 1 ATOM 5944 O O . ILE B 2 307 ? 74.651 115.045 67.160 1.00 7.49 ? 307 ILE B O 1 ATOM 5945 C CB . ILE B 2 307 ? 77.477 115.738 67.499 1.00 9.28 ? 307 ILE B CB 1 ATOM 5946 C CG1 . ILE B 2 307 ? 78.897 116.004 67.007 1.00 11.02 ? 307 ILE B CG1 1 ATOM 5947 C CG2 . ILE B 2 307 ? 77.475 115.672 69.022 1.00 7.88 ? 307 ILE B CG2 1 ATOM 5948 C CD1 . ILE B 2 307 ? 79.342 117.439 67.203 1.00 11.60 ? 307 ILE B CD1 1 ATOM 5949 N N . PHE B 2 308 ? 75.302 113.066 68.016 1.00 6.15 ? 308 PHE B N 1 ATOM 5950 C CA . PHE B 2 308 ? 74.018 112.784 68.633 1.00 11.83 ? 308 PHE B CA 1 ATOM 5951 C C . PHE B 2 308 ? 74.035 113.387 70.030 1.00 10.00 ? 308 PHE B C 1 ATOM 5952 O O . PHE B 2 308 ? 74.714 112.880 70.918 1.00 11.74 ? 308 PHE B O 1 ATOM 5953 C CB . PHE B 2 308 ? 73.781 111.271 68.747 1.00 7.94 ? 308 PHE B CB 1 ATOM 5954 C CG . PHE B 2 308 ? 73.465 110.585 67.437 1.00 14.57 ? 308 PHE B CG 1 ATOM 5955 C CD1 . PHE B 2 308 ? 72.482 111.077 66.590 1.00 12.49 ? 308 PHE B CD1 1 ATOM 5956 C CD2 . PHE B 2 308 ? 74.138 109.436 67.067 1.00 12.69 ? 308 PHE B CD2 1 ATOM 5957 C CE1 . PHE B 2 308 ? 72.189 110.445 65.405 1.00 13.36 ? 308 PHE B CE1 1 ATOM 5958 C CE2 . PHE B 2 308 ? 73.845 108.795 65.874 1.00 16.93 ? 308 PHE B CE2 1 ATOM 5959 C CZ . PHE B 2 308 ? 72.868 109.299 65.043 1.00 13.87 ? 308 PHE B CZ 1 ATOM 5960 N N . ALA B 2 309 ? 73.296 114.467 70.227 1.00 6.71 ? 309 ALA B N 1 ATOM 5961 C CA . ALA B 2 309 ? 73.199 115.092 71.544 1.00 7.27 ? 309 ALA B CA 1 ATOM 5962 C C . ALA B 2 309 ? 71.808 114.822 72.063 1.00 11.99 ? 309 ALA B C 1 ATOM 5963 O O . ALA B 2 309 ? 70.863 115.524 71.704 1.00 10.39 ? 309 ALA B O 1 ATOM 5964 C CB . ALA B 2 309 ? 73.444 116.580 71.443 1.00 6.16 ? 309 ALA B CB 1 ATOM 5965 N N . VAL B 2 310 ? 71.667 113.796 72.895 1.00 7.80 ? 310 VAL B N 1 ATOM 5966 C CA . VAL B 2 310 ? 70.340 113.315 73.244 1.00 7.74 ? 310 VAL B CA 1 ATOM 5967 C C . VAL B 2 310 ? 70.211 113.087 74.742 1.00 13.57 ? 310 VAL B C 1 ATOM 5968 O O . VAL B 2 310 ? 71.208 113.031 75.458 1.00 8.45 ? 310 VAL B O 1 ATOM 5969 C CB . VAL B 2 310 ? 70.038 112.021 72.488 1.00 14.23 ? 310 VAL B CB 1 ATOM 5970 C CG1 . VAL B 2 310 ? 70.274 112.231 70.993 1.00 6.75 ? 310 VAL B CG1 1 ATOM 5971 C CG2 . VAL B 2 310 ? 70.913 110.884 73.014 1.00 10.83 ? 310 VAL B CG2 1 ATOM 5972 N N . THR B 2 311 ? 68.973 112.957 75.212 1.00 8.00 ? 311 THR B N 1 ATOM 5973 C CA . THR B 2 311 ? 68.712 112.903 76.640 1.00 10.88 ? 311 THR B CA 1 ATOM 5974 C C . THR B 2 311 ? 68.990 111.503 77.192 1.00 13.27 ? 311 THR B C 1 ATOM 5975 O O . THR B 2 311 ? 69.087 110.536 76.430 1.00 10.07 ? 311 THR B O 1 ATOM 5976 C CB . THR B 2 311 ? 67.284 113.345 76.938 1.00 10.80 ? 311 THR B CB 1 ATOM 5977 O OG1 . THR B 2 311 ? 66.387 112.678 76.052 1.00 9.11 ? 311 THR B OG1 1 ATOM 5978 C CG2 . THR B 2 311 ? 67.149 114.838 76.727 1.00 10.11 ? 311 THR B CG2 1 ATOM 5979 N N A GLU B 2 312 ? 69.111 111.403 78.514 0.50 16.62 ? 312 GLU B N 1 ATOM 5980 N N B GLU B 2 312 ? 69.136 111.397 78.508 0.50 16.69 ? 312 GLU B N 1 ATOM 5981 C CA A GLU B 2 312 ? 69.532 110.160 79.163 0.50 15.36 ? 312 GLU B CA 1 ATOM 5982 C CA B GLU B 2 312 ? 69.550 110.139 79.126 0.50 15.16 ? 312 GLU B CA 1 ATOM 5983 C C A GLU B 2 312 ? 68.634 108.982 78.785 0.50 16.20 ? 312 GLU B C 1 ATOM 5984 C C B GLU B 2 312 ? 68.641 108.976 78.738 0.50 16.23 ? 312 GLU B C 1 ATOM 5985 O O A GLU B 2 312 ? 69.096 107.843 78.695 0.50 14.72 ? 312 GLU B O 1 ATOM 5986 O O B GLU B 2 312 ? 69.101 107.840 78.600 0.50 14.80 ? 312 GLU B O 1 ATOM 5987 C CB A GLU B 2 312 ? 69.571 110.331 80.694 0.50 17.64 ? 312 GLU B CB 1 ATOM 5988 C CB B GLU B 2 312 ? 69.599 110.276 80.652 0.50 17.65 ? 312 GLU B CB 1 ATOM 5989 C CG A GLU B 2 312 ? 68.200 110.465 81.365 0.50 18.21 ? 312 GLU B CG 1 ATOM 5990 C CG B GLU B 2 312 ? 70.825 111.013 81.163 0.50 19.26 ? 312 GLU B CG 1 ATOM 5991 C CD A GLU B 2 312 ? 68.279 110.561 82.893 0.50 21.44 ? 312 GLU B CD 1 ATOM 5992 C CD B GLU B 2 312 ? 71.032 110.840 82.656 0.50 21.16 ? 312 GLU B CD 1 ATOM 5993 O OE1 A GLU B 2 312 ? 68.747 111.597 83.417 0.50 20.06 ? 312 GLU B OE1 1 ATOM 5994 O OE1 B GLU B 2 312 ? 70.038 110.609 83.376 0.50 19.05 ? 312 GLU B OE1 1 ATOM 5995 O OE2 A GLU B 2 312 ? 67.862 109.601 83.574 0.50 17.86 ? 312 GLU B OE2 1 ATOM 5996 O OE2 B GLU B 2 312 ? 72.196 110.931 83.106 0.50 23.25 ? 312 GLU B OE2 1 ATOM 5997 N N . ASN B 2 313 ? 67.356 109.259 78.557 1.00 4.86 ? 313 ASN B N 1 ATOM 5998 C CA . ASN B 2 313 ? 66.383 108.210 78.257 1.00 12.84 ? 313 ASN B CA 1 ATOM 5999 C C . ASN B 2 313 ? 66.613 107.503 76.913 1.00 11.34 ? 313 ASN B C 1 ATOM 6000 O O . ASN B 2 313 ? 66.126 106.395 76.708 1.00 12.07 ? 313 ASN B O 1 ATOM 6001 C CB . ASN B 2 313 ? 64.958 108.775 78.320 1.00 10.79 ? 313 ASN B CB 1 ATOM 6002 C CG . ASN B 2 313 ? 64.782 110.005 77.449 1.00 12.84 ? 313 ASN B CG 1 ATOM 6003 O OD1 . ASN B 2 313 ? 65.343 111.061 77.734 1.00 17.94 ? 313 ASN B OD1 1 ATOM 6004 N ND2 . ASN B 2 313 ? 64.002 109.874 76.380 1.00 12.91 ? 313 ASN B ND2 1 ATOM 6005 N N . VAL B 2 314 ? 67.347 108.134 76.001 1.00 10.37 ? 314 VAL B N 1 ATOM 6006 C CA . VAL B 2 314 ? 67.664 107.505 74.712 1.00 5.46 ? 314 VAL B CA 1 ATOM 6007 C C . VAL B 2 314 ? 69.150 107.471 74.376 1.00 6.85 ? 314 VAL B C 1 ATOM 6008 O O . VAL B 2 314 ? 69.512 107.207 73.234 1.00 6.18 ? 314 VAL B O 1 ATOM 6009 C CB . VAL B 2 314 ? 66.971 108.214 73.533 1.00 9.60 ? 314 VAL B CB 1 ATOM 6010 C CG1 . VAL B 2 314 ? 65.469 107.986 73.568 1.00 4.79 ? 314 VAL B CG1 1 ATOM 6011 C CG2 . VAL B 2 314 ? 67.307 109.693 73.530 1.00 10.42 ? 314 VAL B CG2 1 ATOM 6012 N N A VAL B 2 315 ? 70.013 107.726 75.353 0.50 7.99 ? 315 VAL B N 1 ATOM 6013 N N B VAL B 2 315 ? 70.003 107.735 75.361 0.50 7.90 ? 315 VAL B N 1 ATOM 6014 C CA A VAL B 2 315 ? 71.447 107.721 75.078 0.50 8.67 ? 315 VAL B CA 1 ATOM 6015 C CA B VAL B 2 315 ? 71.446 107.716 75.133 0.50 8.70 ? 315 VAL B CA 1 ATOM 6016 C C A VAL B 2 315 ? 71.931 106.341 74.604 0.50 9.26 ? 315 VAL B C 1 ATOM 6017 C C B VAL B 2 315 ? 71.919 106.350 74.613 0.50 9.26 ? 315 VAL B C 1 ATOM 6018 O O A VAL B 2 315 ? 72.747 106.250 73.686 0.50 11.76 ? 315 VAL B O 1 ATOM 6019 O O B VAL B 2 315 ? 72.711 106.278 73.672 0.50 11.78 ? 315 VAL B O 1 ATOM 6020 C CB A VAL B 2 315 ? 72.272 108.191 76.298 0.50 11.20 ? 315 VAL B CB 1 ATOM 6021 C CB B VAL B 2 315 ? 72.226 108.107 76.415 0.50 11.55 ? 315 VAL B CB 1 ATOM 6022 C CG1 A VAL B 2 315 ? 72.062 107.264 77.476 0.50 9.04 ? 315 VAL B CG1 1 ATOM 6023 C CG1 B VAL B 2 315 ? 73.704 107.733 76.299 0.50 8.83 ? 315 VAL B CG1 1 ATOM 6024 C CG2 A VAL B 2 315 ? 73.756 108.291 75.942 0.50 8.85 ? 315 VAL B CG2 1 ATOM 6025 C CG2 B VAL B 2 315 ? 72.070 109.603 76.700 0.50 8.12 ? 315 VAL B CG2 1 ATOM 6026 N N . ASN B 2 316 ? 71.425 105.271 75.211 1.00 10.91 ? 316 ASN B N 1 ATOM 6027 C CA . ASN B 2 316 ? 71.850 103.920 74.818 1.00 11.20 ? 316 ASN B CA 1 ATOM 6028 C C . ASN B 2 316 ? 71.450 103.617 73.384 1.00 14.99 ? 316 ASN B C 1 ATOM 6029 O O . ASN B 2 316 ? 72.212 103.021 72.618 1.00 5.72 ? 316 ASN B O 1 ATOM 6030 C CB . ASN B 2 316 ? 71.251 102.859 75.741 1.00 10.25 ? 316 ASN B CB 1 ATOM 6031 C CG . ASN B 2 316 ? 71.845 102.888 77.138 1.00 15.69 ? 316 ASN B CG 1 ATOM 6032 O OD1 . ASN B 2 316 ? 72.937 103.410 77.360 1.00 13.17 ? 316 ASN B OD1 1 ATOM 6033 N ND2 . ASN B 2 316 ? 71.126 102.313 78.089 1.00 19.70 ? 316 ASN B ND2 1 ATOM 6034 N N . LEU B 2 317 ? 70.234 104.025 73.040 1.00 11.10 ? 317 LEU B N 1 ATOM 6035 C CA . LEU B 2 317 ? 69.719 103.881 71.694 1.00 10.76 ? 317 LEU B CA 1 ATOM 6036 C C . LEU B 2 317 ? 70.680 104.530 70.703 1.00 10.53 ? 317 LEU B C 1 ATOM 6037 O O . LEU B 2 317 ? 71.108 103.908 69.733 1.00 3.48 ? 317 LEU B O 1 ATOM 6038 C CB . LEU B 2 317 ? 68.344 104.545 71.604 1.00 12.73 ? 317 LEU B CB 1 ATOM 6039 C CG . LEU B 2 317 ? 67.713 104.605 70.212 1.00 12.75 ? 317 LEU B CG 1 ATOM 6040 C CD1 . LEU B 2 317 ? 67.448 103.220 69.671 1.00 10.84 ? 317 LEU B CD1 1 ATOM 6041 C CD2 . LEU B 2 317 ? 66.425 105.400 70.256 1.00 10.23 ? 317 LEU B CD2 1 ATOM 6042 N N . TYR B 2 318 ? 71.035 105.784 70.948 1.00 6.49 ? 318 TYR B N 1 ATOM 6043 C CA . TYR B 2 318 ? 71.846 106.511 69.981 1.00 8.27 ? 318 TYR B CA 1 ATOM 6044 C C . TYR B 2 318 ? 73.308 106.060 70.038 1.00 8.47 ? 318 TYR B C 1 ATOM 6045 O O . TYR B 2 318 ? 73.991 106.069 69.020 1.00 4.26 ? 318 TYR B O 1 ATOM 6046 C CB . TYR B 2 318 ? 71.673 108.030 70.131 1.00 7.06 ? 318 TYR B CB 1 ATOM 6047 C CG . TYR B 2 318 ? 70.342 108.494 69.571 1.00 10.21 ? 318 TYR B CG 1 ATOM 6048 C CD1 . TYR B 2 318 ? 70.175 108.712 68.205 1.00 8.96 ? 318 TYR B CD1 1 ATOM 6049 C CD2 . TYR B 2 318 ? 69.244 108.671 70.396 1.00 5.67 ? 318 TYR B CD2 1 ATOM 6050 C CE1 . TYR B 2 318 ? 68.950 109.106 67.687 1.00 6.96 ? 318 TYR B CE1 1 ATOM 6051 C CE2 . TYR B 2 318 ? 68.019 109.078 69.891 1.00 5.19 ? 318 TYR B CE2 1 ATOM 6052 C CZ . TYR B 2 318 ? 67.878 109.289 68.541 1.00 5.42 ? 318 TYR B CZ 1 ATOM 6053 O OH . TYR B 2 318 ? 66.659 109.678 68.041 1.00 6.39 ? 318 TYR B OH 1 ATOM 6054 N N . GLN B 2 319 ? 73.789 105.644 71.204 1.00 4.96 ? 319 GLN B N 1 ATOM 6055 C CA A GLN B 2 319 ? 75.117 105.048 71.274 0.50 12.55 ? 319 GLN B CA 1 ATOM 6056 C CA B GLN B 2 319 ? 75.116 105.038 71.288 0.50 12.64 ? 319 GLN B CA 1 ATOM 6057 C C . GLN B 2 319 ? 75.157 103.818 70.369 1.00 10.84 ? 319 GLN B C 1 ATOM 6058 O O . GLN B 2 319 ? 76.125 103.607 69.655 1.00 12.12 ? 319 GLN B O 1 ATOM 6059 C CB A GLN B 2 319 ? 75.479 104.667 72.709 0.50 13.98 ? 319 GLN B CB 1 ATOM 6060 C CB B GLN B 2 319 ? 75.456 104.625 72.727 0.50 14.07 ? 319 GLN B CB 1 ATOM 6061 C CG A GLN B 2 319 ? 76.825 103.971 72.850 0.50 11.78 ? 319 GLN B CG 1 ATOM 6062 C CG B GLN B 2 319 ? 75.986 105.759 73.611 0.50 15.90 ? 319 GLN B CG 1 ATOM 6063 C CD A GLN B 2 319 ? 77.982 104.810 72.333 0.50 15.14 ? 319 GLN B CD 1 ATOM 6064 C CD B GLN B 2 319 ? 76.201 105.338 75.062 0.50 16.57 ? 319 GLN B CD 1 ATOM 6065 O OE1 A GLN B 2 319 ? 78.060 106.009 72.595 0.50 14.75 ? 319 GLN B OE1 1 ATOM 6066 O OE1 B GLN B 2 319 ? 75.774 104.255 75.489 0.50 15.66 ? 319 GLN B OE1 1 ATOM 6067 N NE2 A GLN B 2 319 ? 78.885 104.180 71.591 0.50 13.36 ? 319 GLN B NE2 1 ATOM 6068 N NE2 B GLN B 2 319 ? 76.858 106.200 75.829 0.50 12.40 ? 319 GLN B NE2 1 ATOM 6069 N N . ASN B 2 320 ? 74.092 103.015 70.389 1.00 10.31 ? 320 ASN B N 1 ATOM 6070 C CA . ASN B 2 320 ? 74.026 101.829 69.532 1.00 7.64 ? 320 ASN B CA 1 ATOM 6071 C C . ASN B 2 320 ? 73.970 102.178 68.046 1.00 10.27 ? 320 ASN B C 1 ATOM 6072 O O . ASN B 2 320 ? 74.633 101.520 67.246 1.00 5.10 ? 320 ASN B O 1 ATOM 6073 C CB . ASN B 2 320 ? 72.855 100.914 69.919 1.00 6.02 ? 320 ASN B CB 1 ATOM 6074 C CG . ASN B 2 320 ? 73.036 100.288 71.311 1.00 11.22 ? 320 ASN B CG 1 ATOM 6075 O OD1 . ASN B 2 320 ? 74.122 100.358 71.880 1.00 2.78 ? 320 ASN B OD1 1 ATOM 6076 N ND2 . ASN B 2 320 ? 71.968 99.682 71.854 1.00 8.48 ? 320 ASN B ND2 1 ATOM 6077 N N . TYR B 2 321 ? 73.202 103.207 67.669 1.00 6.98 ? 321 TYR B N 1 ATOM 6078 C CA . TYR B 2 321 ? 73.198 103.661 66.275 1.00 9.68 ? 321 TYR B CA 1 ATOM 6079 C C . TYR B 2 321 ? 74.583 104.174 65.898 1.00 10.82 ? 321 TYR B C 1 ATOM 6080 O O . TYR B 2 321 ? 75.031 104.031 64.760 1.00 7.87 ? 321 TYR B O 1 ATOM 6081 C CB . TYR B 2 321 ? 72.172 104.776 66.039 1.00 7.45 ? 321 TYR B CB 1 ATOM 6082 C CG . TYR B 2 321 ? 70.729 104.327 65.989 1.00 9.18 ? 321 TYR B CG 1 ATOM 6083 C CD1 . TYR B 2 321 ? 70.360 103.133 65.380 1.00 2.12 ? 321 TYR B CD1 1 ATOM 6084 C CD2 . TYR B 2 321 ? 69.730 105.107 66.556 1.00 9.64 ? 321 TYR B CD2 1 ATOM 6085 C CE1 . TYR B 2 321 ? 69.031 102.732 65.339 1.00 5.25 ? 321 TYR B CE1 1 ATOM 6086 C CE2 . TYR B 2 321 ? 68.408 104.719 66.515 1.00 11.58 ? 321 TYR B CE2 1 ATOM 6087 C CZ . TYR B 2 321 ? 68.058 103.528 65.907 1.00 13.02 ? 321 TYR B CZ 1 ATOM 6088 O OH . TYR B 2 321 ? 66.729 103.147 65.884 1.00 3.83 ? 321 TYR B OH 1 ATOM 6089 N N . SER B 2 322 ? 75.255 104.775 66.870 1.00 5.77 ? 322 SER B N 1 ATOM 6090 C CA . SER B 2 322 ? 76.551 105.387 66.639 1.00 13.92 ? 322 SER B CA 1 ATOM 6091 C C . SER B 2 322 ? 77.581 104.331 66.242 1.00 13.71 ? 322 SER B C 1 ATOM 6092 O O . SER B 2 322 ? 78.478 104.590 65.447 1.00 11.33 ? 322 SER B O 1 ATOM 6093 C CB . SER B 2 322 ? 77.010 106.111 67.902 1.00 11.26 ? 322 SER B CB 1 ATOM 6094 O OG . SER B 2 322 ? 78.249 106.750 67.692 1.00 22.45 ? 322 SER B OG 1 ATOM 6095 N N . GLU B 2 323 ? 77.452 103.134 66.794 1.00 13.94 ? 323 GLU B N 1 ATOM 6096 C CA . GLU B 2 323 ? 78.382 102.065 66.463 1.00 19.35 ? 323 GLU B CA 1 ATOM 6097 C C . GLU B 2 323 ? 78.189 101.590 65.020 1.00 16.16 ? 323 GLU B C 1 ATOM 6098 O O . GLU B 2 323 ? 79.094 101.019 64.435 1.00 20.88 ? 323 GLU B O 1 ATOM 6099 C CB . GLU B 2 323 ? 78.244 100.916 67.468 1.00 19.20 ? 323 GLU B CB 1 ATOM 6100 C CG . GLU B 2 323 ? 78.681 101.335 68.867 1.00 20.83 ? 323 GLU B CG 1 ATOM 6101 C CD . GLU B 2 323 ? 78.262 100.365 69.969 1.00 29.88 ? 323 GLU B CD 1 ATOM 6102 O OE1 . GLU B 2 323 ? 77.865 99.217 69.660 1.00 31.79 ? 323 GLU B OE1 1 ATOM 6103 O OE2 . GLU B 2 323 ? 78.341 100.754 71.160 1.00 30.67 ? 323 GLU B OE2 1 ATOM 6104 N N . LEU B 2 324 ? 77.018 101.852 64.447 1.00 11.15 ? 324 LEU B N 1 ATOM 6105 C CA . LEU B 2 324 ? 76.719 101.446 63.076 1.00 12.79 ? 324 LEU B CA 1 ATOM 6106 C C . LEU B 2 324 ? 76.987 102.567 62.071 1.00 15.97 ? 324 LEU B C 1 ATOM 6107 O O . LEU B 2 324 ? 76.788 102.385 60.871 1.00 14.36 ? 324 LEU B O 1 ATOM 6108 C CB . LEU B 2 324 ? 75.261 101.007 62.957 1.00 10.44 ? 324 LEU B CB 1 ATOM 6109 C CG . LEU B 2 324 ? 74.858 99.800 63.802 1.00 14.53 ? 324 LEU B CG 1 ATOM 6110 C CD1 . LEU B 2 324 ? 73.339 99.606 63.788 1.00 6.11 ? 324 LEU B CD1 1 ATOM 6111 C CD2 . LEU B 2 324 ? 75.581 98.558 63.306 1.00 12.04 ? 324 LEU B CD2 1 ATOM 6112 N N . ILE B 2 325 ? 77.426 103.720 62.571 1.00 11.26 ? 325 ILE B N 1 ATOM 6113 C CA . ILE B 2 325 ? 77.771 104.862 61.732 1.00 17.40 ? 325 ILE B CA 1 ATOM 6114 C C . ILE B 2 325 ? 79.099 105.439 62.221 1.00 20.23 ? 325 ILE B C 1 ATOM 6115 O O . ILE B 2 325 ? 79.115 106.428 62.944 1.00 16.43 ? 325 ILE B O 1 ATOM 6116 C CB . ILE B 2 325 ? 76.705 105.965 61.816 1.00 16.31 ? 325 ILE B CB 1 ATOM 6117 C CG1 . ILE B 2 325 ? 75.330 105.408 61.464 1.00 15.61 ? 325 ILE B CG1 1 ATOM 6118 C CG2 . ILE B 2 325 ? 77.039 107.107 60.867 1.00 14.29 ? 325 ILE B CG2 1 ATOM 6119 C CD1 . ILE B 2 325 ? 74.221 106.421 61.626 1.00 12.93 ? 325 ILE B CD1 1 ATOM 6120 N N . PRO B 2 326 ? 80.219 104.799 61.851 1.00 24.42 ? 326 PRO B N 1 ATOM 6121 C CA . PRO B 2 326 ? 81.542 105.155 62.386 1.00 25.38 ? 326 PRO B CA 1 ATOM 6122 C C . PRO B 2 326 ? 81.869 106.641 62.253 1.00 21.14 ? 326 PRO B C 1 ATOM 6123 O O . PRO B 2 326 ? 81.518 107.254 61.253 1.00 24.11 ? 326 PRO B O 1 ATOM 6124 C CB . PRO B 2 326 ? 82.497 104.312 61.536 1.00 23.95 ? 326 PRO B CB 1 ATOM 6125 C CG . PRO B 2 326 ? 81.684 103.115 61.147 1.00 25.35 ? 326 PRO B CG 1 ATOM 6126 C CD . PRO B 2 326 ? 80.279 103.625 60.960 1.00 26.27 ? 326 PRO B CD 1 ATOM 6127 N N . GLY B 2 327 ? 82.529 107.210 63.257 1.00 25.13 ? 327 GLY B N 1 ATOM 6128 C CA . GLY B 2 327 ? 82.832 108.633 63.251 1.00 25.69 ? 327 GLY B CA 1 ATOM 6129 C C . GLY B 2 327 ? 81.812 109.475 64.006 1.00 29.83 ? 327 GLY B C 1 ATOM 6130 O O . GLY B 2 327 ? 82.068 110.641 64.316 1.00 28.28 ? 327 GLY B O 1 ATOM 6131 N N . THR B 2 328 ? 80.656 108.888 64.308 1.00 12.51 ? 328 THR B N 1 ATOM 6132 C CA . THR B 2 328 ? 79.609 109.598 65.022 1.00 12.48 ? 328 THR B CA 1 ATOM 6133 C C . THR B 2 328 ? 79.955 109.708 66.501 1.00 11.14 ? 328 THR B C 1 ATOM 6134 O O . THR B 2 328 ? 80.592 108.828 67.058 1.00 16.98 ? 328 THR B O 1 ATOM 6135 C CB . THR B 2 328 ? 78.251 108.882 64.862 1.00 9.31 ? 328 THR B CB 1 ATOM 6136 O OG1 . THR B 2 328 ? 77.872 108.885 63.483 1.00 16.15 ? 328 THR B OG1 1 ATOM 6137 C CG2 . THR B 2 328 ? 77.185 109.595 65.656 1.00 17.76 ? 328 THR B CG2 1 ATOM 6138 N N . THR B 2 329 ? 79.521 110.785 67.135 1.00 15.16 ? 329 THR B N 1 ATOM 6139 C CA . THR B 2 329 ? 79.809 111.020 68.546 1.00 17.66 ? 329 THR B CA 1 ATOM 6140 C C . THR B 2 329 ? 78.500 111.142 69.299 1.00 16.44 ? 329 THR B C 1 ATOM 6141 O O . THR B 2 329 ? 77.514 111.626 68.752 1.00 19.80 ? 329 THR B O 1 ATOM 6142 C CB . THR B 2 329 ? 80.584 112.341 68.736 1.00 18.43 ? 329 THR B CB 1 ATOM 6143 O OG1 . THR B 2 329 ? 81.676 112.401 67.810 1.00 23.95 ? 329 THR B OG1 1 ATOM 6144 C CG2 . THR B 2 329 ? 81.112 112.464 70.150 1.00 22.04 ? 329 THR B CG2 1 ATOM 6145 N N . VAL B 2 330 ? 78.489 110.720 70.555 1.00 12.78 ? 330 VAL B N 1 ATOM 6146 C CA . VAL B 2 330 ? 77.304 110.852 71.391 1.00 13.39 ? 330 VAL B CA 1 ATOM 6147 C C . VAL B 2 330 ? 77.618 111.637 72.654 1.00 15.17 ? 330 VAL B C 1 ATOM 6148 O O . VAL B 2 330 ? 78.634 111.397 73.298 1.00 17.63 ? 330 VAL B O 1 ATOM 6149 C CB . VAL B 2 330 ? 76.779 109.482 71.814 1.00 14.20 ? 330 VAL B CB 1 ATOM 6150 C CG1 . VAL B 2 330 ? 75.501 109.639 72.642 1.00 9.87 ? 330 VAL B CG1 1 ATOM 6151 C CG2 . VAL B 2 330 ? 76.539 108.625 70.588 1.00 14.01 ? 330 VAL B CG2 1 ATOM 6152 N N . GLY B 2 331 ? 76.744 112.575 73.006 1.00 16.05 ? 331 GLY B N 1 ATOM 6153 C CA . GLY B 2 331 ? 76.866 113.304 74.256 1.00 13.73 ? 331 GLY B CA 1 ATOM 6154 C C . GLY B 2 331 ? 75.512 113.370 74.933 1.00 17.71 ? 331 GLY B C 1 ATOM 6155 O O . GLY B 2 331 ? 74.493 113.345 74.252 1.00 16.99 ? 331 GLY B O 1 ATOM 6156 N N . VAL B 2 332 ? 75.493 113.447 76.263 1.00 13.73 ? 332 VAL B N 1 ATOM 6157 C CA . VAL B 2 332 ? 74.242 113.431 77.008 1.00 12.75 ? 332 VAL B CA 1 ATOM 6158 C C . VAL B 2 332 ? 73.668 114.845 77.133 1.00 17.13 ? 332 VAL B C 1 ATOM 6159 O O . VAL B 2 332 ? 74.307 115.736 77.685 1.00 19.09 ? 332 VAL B O 1 ATOM 6160 C CB . VAL B 2 332 ? 74.443 112.828 78.420 1.00 16.77 ? 332 VAL B CB 1 ATOM 6161 C CG1 . VAL B 2 332 ? 73.112 112.710 79.140 1.00 8.95 ? 332 VAL B CG1 1 ATOM 6162 C CG2 . VAL B 2 332 ? 75.115 111.466 78.335 1.00 16.57 ? 332 VAL B CG2 1 ATOM 6163 N N . LEU B 2 333 ? 72.466 115.042 76.603 1.00 15.82 ? 333 LEU B N 1 ATOM 6164 C CA . LEU B 2 333 ? 71.814 116.353 76.588 1.00 12.96 ? 333 LEU B CA 1 ATOM 6165 C C . LEU B 2 333 ? 70.862 116.436 77.768 1.00 13.53 ? 333 LEU B C 1 ATOM 6166 O O . LEU B 2 333 ? 70.091 115.505 78.005 1.00 17.09 ? 333 LEU B O 1 ATOM 6167 C CB . LEU B 2 333 ? 71.022 116.527 75.283 1.00 11.71 ? 333 LEU B CB 1 ATOM 6168 C CG . LEU B 2 333 ? 70.394 117.902 75.030 1.00 13.00 ? 333 LEU B CG 1 ATOM 6169 C CD1 . LEU B 2 333 ? 71.456 118.885 74.585 1.00 9.40 ? 333 LEU B CD1 1 ATOM 6170 C CD2 . LEU B 2 333 ? 69.303 117.819 73.978 1.00 12.34 ? 333 LEU B CD2 1 ATOM 6171 N N . SER B 2 334 ? 70.897 117.529 78.521 1.00 13.16 ? 334 SER B N 1 ATOM 6172 C CA . SER B 2 334 ? 69.948 117.674 79.618 1.00 13.23 ? 334 SER B CA 1 ATOM 6173 C C . SER B 2 334 ? 68.548 117.927 79.057 1.00 15.30 ? 334 SER B C 1 ATOM 6174 O O . SER B 2 334 ? 68.380 118.142 77.853 1.00 16.37 ? 334 SER B O 1 ATOM 6175 C CB . SER B 2 334 ? 70.371 118.786 80.571 1.00 15.87 ? 334 SER B CB 1 ATOM 6176 O OG . SER B 2 334 ? 70.399 120.028 79.905 1.00 25.76 ? 334 SER B OG 1 ATOM 6177 N N . MET B 2 335 ? 67.545 117.880 79.925 1.00 17.21 ? 335 MET B N 1 ATOM 6178 C CA . MET B 2 335 ? 66.158 117.874 79.488 1.00 17.34 ? 335 MET B CA 1 ATOM 6179 C C . MET B 2 335 ? 65.721 119.216 78.921 1.00 19.79 ? 335 MET B C 1 ATOM 6180 O O . MET B 2 335 ? 64.642 119.334 78.333 1.00 11.84 ? 335 MET B O 1 ATOM 6181 C CB . MET B 2 335 ? 65.252 117.465 80.651 1.00 19.11 ? 335 MET B CB 1 ATOM 6182 C CG . MET B 2 335 ? 65.425 116.005 81.056 1.00 25.98 ? 335 MET B CG 1 ATOM 6183 S SD . MET B 2 335 ? 65.019 114.827 79.730 1.00 37.32 ? 335 MET B SD 1 ATOM 6184 C CE . MET B 2 335 ? 66.049 113.437 80.198 1.00 27.95 ? 335 MET B CE 1 ATOM 6185 N N . ASP B 2 336 ? 66.562 120.230 79.096 1.00 15.66 ? 336 ASP B N 1 ATOM 6186 C CA . ASP B 2 336 ? 66.282 121.538 78.534 1.00 14.06 ? 336 ASP B CA 1 ATOM 6187 C C . ASP B 2 336 ? 67.454 122.041 77.695 1.00 17.73 ? 336 ASP B C 1 ATOM 6188 O O . ASP B 2 336 ? 67.539 123.221 77.393 1.00 12.35 ? 336 ASP B O 1 ATOM 6189 C CB . ASP B 2 336 ? 65.976 122.529 79.658 1.00 18.20 ? 336 ASP B CB 1 ATOM 6190 C CG . ASP B 2 336 ? 67.148 122.719 80.604 1.00 21.67 ? 336 ASP B CG 1 ATOM 6191 O OD1 . ASP B 2 336 ? 68.197 122.060 80.416 1.00 23.18 ? 336 ASP B OD1 1 ATOM 6192 O OD2 . ASP B 2 336 ? 67.015 123.525 81.548 1.00 27.28 ? 336 ASP B OD2 1 ATOM 6193 N N . SER B 2 337 ? 68.369 121.149 77.332 1.00 14.74 ? 337 SER B N 1 ATOM 6194 C CA . SER B 2 337 ? 69.524 121.538 76.517 1.00 14.03 ? 337 SER B CA 1 ATOM 6195 C C . SER B 2 337 ? 70.398 122.610 77.177 1.00 14.08 ? 337 SER B C 1 ATOM 6196 O O . SER B 2 337 ? 71.151 123.311 76.500 1.00 12.77 ? 337 SER B O 1 ATOM 6197 C CB . SER B 2 337 ? 69.055 122.048 75.155 1.00 10.19 ? 337 SER B CB 1 ATOM 6198 O OG . SER B 2 337 ? 68.303 121.054 74.484 1.00 12.79 ? 337 SER B OG 1 ATOM 6199 N N . SER B 2 338 ? 70.328 122.733 78.495 1.00 12.00 ? 338 SER B N 1 ATOM 6200 C CA . SER B 2 338 ? 71.114 123.763 79.166 1.00 16.66 ? 338 SER B CA 1 ATOM 6201 C C . SER B 2 338 ? 72.617 123.456 79.130 1.00 16.67 ? 338 SER B C 1 ATOM 6202 O O . SER B 2 338 ? 73.425 124.357 79.291 1.00 14.02 ? 338 SER B O 1 ATOM 6203 C CB . SER B 2 338 ? 70.644 123.952 80.608 1.00 17.13 ? 338 SER B CB 1 ATOM 6204 O OG . SER B 2 338 ? 70.886 122.787 81.372 1.00 17.12 ? 338 SER B OG 1 ATOM 6205 N N . ASN B 2 339 ? 72.991 122.199 78.897 1.00 12.73 ? 339 ASN B N 1 ATOM 6206 C CA . ASN B 2 339 ? 74.407 121.818 78.840 1.00 16.71 ? 339 ASN B CA 1 ATOM 6207 C C . ASN B 2 339 ? 74.941 121.634 77.415 1.00 15.92 ? 339 ASN B C 1 ATOM 6208 O O . ASN B 2 339 ? 76.025 121.082 77.221 1.00 13.38 ? 339 ASN B O 1 ATOM 6209 C CB . ASN B 2 339 ? 74.627 120.506 79.602 1.00 12.15 ? 339 ASN B CB 1 ATOM 6210 C CG . ASN B 2 339 ? 74.003 119.310 78.890 1.00 17.77 ? 339 ASN B CG 1 ATOM 6211 O OD1 . ASN B 2 339 ? 73.024 119.456 78.160 1.00 18.33 ? 339 ASN B OD1 1 ATOM 6212 N ND2 . ASN B 2 339 ? 74.567 118.129 79.098 1.00 14.57 ? 339 ASN B ND2 1 ATOM 6213 N N . VAL B 2 340 ? 74.195 122.083 76.411 1.00 13.15 ? 340 VAL B N 1 ATOM 6214 C CA . VAL B 2 340 ? 74.560 121.763 75.028 1.00 9.80 ? 340 VAL B CA 1 ATOM 6215 C C . VAL B 2 340 ? 75.863 122.446 74.553 1.00 14.76 ? 340 VAL B C 1 ATOM 6216 O O . VAL B 2 340 ? 76.561 121.913 73.693 1.00 9.49 ? 340 VAL B O 1 ATOM 6217 C CB . VAL B 2 340 ? 73.409 122.065 74.048 1.00 10.11 ? 340 VAL B CB 1 ATOM 6218 C CG1 . VAL B 2 340 ? 73.193 123.556 73.918 1.00 8.69 ? 340 VAL B CG1 1 ATOM 6219 C CG2 . VAL B 2 340 ? 73.705 121.444 72.691 1.00 11.61 ? 340 VAL B CG2 1 ATOM 6220 N N . LEU B 2 341 ? 76.204 123.607 75.112 1.00 18.37 ? 341 LEU B N 1 ATOM 6221 C CA . LEU B 2 341 ? 77.464 124.270 74.757 1.00 14.81 ? 341 LEU B CA 1 ATOM 6222 C C . LEU B 2 341 ? 78.675 123.380 75.076 1.00 18.51 ? 341 LEU B C 1 ATOM 6223 O O . LEU B 2 341 ? 79.499 123.104 74.205 1.00 20.10 ? 341 LEU B O 1 ATOM 6224 C CB . LEU B 2 341 ? 77.584 125.614 75.486 1.00 19.08 ? 341 LEU B CB 1 ATOM 6225 C CG . LEU B 2 341 ? 78.908 126.383 75.372 1.00 23.38 ? 341 LEU B CG 1 ATOM 6226 C CD1 . LEU B 2 341 ? 79.192 126.780 73.947 1.00 24.51 ? 341 LEU B CD1 1 ATOM 6227 C CD2 . LEU B 2 341 ? 78.884 127.624 76.242 1.00 25.26 ? 341 LEU B CD2 1 ATOM 6228 N N . GLN B 2 342 ? 78.790 122.930 76.321 1.00 19.31 ? 342 GLN B N 1 ATOM 6229 C CA . GLN B 2 342 ? 79.941 122.129 76.714 1.00 23.04 ? 342 GLN B CA 1 ATOM 6230 C C . GLN B 2 342 ? 79.947 120.820 75.939 1.00 21.48 ? 342 GLN B C 1 ATOM 6231 O O . GLN B 2 342 ? 81.000 120.287 75.601 1.00 21.55 ? 342 GLN B O 1 ATOM 6232 C CB . GLN B 2 342 ? 79.929 121.842 78.217 1.00 24.16 ? 342 GLN B CB 1 ATOM 6233 C CG . GLN B 2 342 ? 81.236 121.228 78.740 1.00 24.33 ? 342 GLN B CG 1 ATOM 6234 C CD . GLN B 2 342 ? 82.468 122.118 78.488 1.00 26.64 ? 342 GLN B CD 1 ATOM 6235 O OE1 . GLN B 2 342 ? 82.409 123.345 78.616 1.00 25.43 ? 342 GLN B OE1 1 ATOM 6236 N NE2 . GLN B 2 342 ? 83.583 121.493 78.118 1.00 23.34 ? 342 GLN B NE2 1 ATOM 6237 N N . LEU B 2 343 ? 78.760 120.303 75.664 1.00 15.57 ? 343 LEU B N 1 ATOM 6238 C CA . LEU B 2 343 ? 78.631 119.076 74.896 1.00 17.34 ? 343 LEU B CA 1 ATOM 6239 C C . LEU B 2 343 ? 79.272 119.274 73.517 1.00 16.75 ? 343 LEU B C 1 ATOM 6240 O O . LEU B 2 343 ? 80.041 118.446 73.049 1.00 13.02 ? 343 LEU B O 1 ATOM 6241 C CB . LEU B 2 343 ? 77.151 118.708 74.795 1.00 15.54 ? 343 LEU B CB 1 ATOM 6242 C CG . LEU B 2 343 ? 76.762 117.350 74.233 1.00 24.75 ? 343 LEU B CG 1 ATOM 6243 C CD1 . LEU B 2 343 ? 75.318 116.992 74.659 1.00 17.70 ? 343 LEU B CD1 1 ATOM 6244 C CD2 . LEU B 2 343 ? 76.912 117.359 72.711 1.00 20.48 ? 343 LEU B CD2 1 ATOM 6245 N N . ILE B 2 344 ? 78.977 120.398 72.878 1.00 19.15 ? 344 ILE B N 1 ATOM 6246 C CA . ILE B 2 344 ? 79.547 120.689 71.571 1.00 18.56 ? 344 ILE B CA 1 ATOM 6247 C C . ILE B 2 344 ? 81.068 120.849 71.651 1.00 22.49 ? 344 ILE B C 1 ATOM 6248 O O . ILE B 2 344 ? 81.800 120.316 70.811 1.00 17.22 ? 344 ILE B O 1 ATOM 6249 C CB . ILE B 2 344 ? 78.905 121.948 70.971 1.00 20.44 ? 344 ILE B CB 1 ATOM 6250 C CG1 . ILE B 2 344 ? 77.428 121.665 70.678 1.00 20.00 ? 344 ILE B CG1 1 ATOM 6251 C CG2 . ILE B 2 344 ? 79.635 122.376 69.709 1.00 13.13 ? 344 ILE B CG2 1 ATOM 6252 C CD1 . ILE B 2 344 ? 76.634 122.876 70.289 1.00 17.31 ? 344 ILE B CD1 1 ATOM 6253 N N . VAL B 2 345 ? 81.548 121.572 72.660 1.00 21.10 ? 345 VAL B N 1 ATOM 6254 C CA . VAL B 2 345 ? 82.989 121.777 72.810 1.00 22.62 ? 345 VAL B CA 1 ATOM 6255 C C . VAL B 2 345 ? 83.706 120.443 73.033 1.00 20.14 ? 345 VAL B C 1 ATOM 6256 O O . VAL B 2 345 ? 84.742 120.183 72.427 1.00 22.70 ? 345 VAL B O 1 ATOM 6257 C CB . VAL B 2 345 ? 83.321 122.763 73.959 1.00 22.71 ? 345 VAL B CB 1 ATOM 6258 C CG1 . VAL B 2 345 ? 84.823 122.852 74.173 1.00 18.61 ? 345 VAL B CG1 1 ATOM 6259 C CG2 . VAL B 2 345 ? 82.764 124.140 73.649 1.00 22.84 ? 345 VAL B CG2 1 ATOM 6260 N N . ASP B 2 346 ? 83.156 119.593 73.891 1.00 17.89 ? 346 ASP B N 1 ATOM 6261 C CA . ASP B 2 346 ? 83.755 118.283 74.129 1.00 23.65 ? 346 ASP B CA 1 ATOM 6262 C C . ASP B 2 346 ? 83.732 117.427 72.858 1.00 29.44 ? 346 ASP B C 1 ATOM 6263 O O . ASP B 2 346 ? 84.696 116.716 72.567 1.00 25.48 ? 346 ASP B O 1 ATOM 6264 C CB . ASP B 2 346 ? 83.046 117.554 75.271 1.00 23.46 ? 346 ASP B CB 1 ATOM 6265 C CG . ASP B 2 346 ? 83.202 118.269 76.613 1.00 29.83 ? 346 ASP B CG 1 ATOM 6266 O OD1 . ASP B 2 346 ? 84.047 119.184 76.714 1.00 29.89 ? 346 ASP B OD1 1 ATOM 6267 O OD2 . ASP B 2 346 ? 82.482 117.916 77.572 1.00 32.69 ? 346 ASP B OD2 1 ATOM 6268 N N . ALA B 2 347 ? 82.642 117.498 72.096 1.00 18.33 ? 347 ALA B N 1 ATOM 6269 C CA . ALA B 2 347 ? 82.548 116.736 70.854 1.00 18.53 ? 347 ALA B CA 1 ATOM 6270 C C . ALA B 2 347 ? 83.642 117.160 69.888 1.00 17.14 ? 347 ALA B C 1 ATOM 6271 O O . ALA B 2 347 ? 84.290 116.319 69.272 1.00 18.38 ? 347 ALA B O 1 ATOM 6272 C CB . ALA B 2 347 ? 81.178 116.914 70.206 1.00 18.27 ? 347 ALA B CB 1 ATOM 6273 N N . TYR B 2 348 ? 83.846 118.464 69.750 1.00 15.80 ? 348 TYR B N 1 ATOM 6274 C CA . TYR B 2 348 ? 84.873 118.970 68.846 1.00 16.56 ? 348 TYR B CA 1 ATOM 6275 C C . TYR B 2 348 ? 86.236 118.417 69.254 1.00 22.29 ? 348 TYR B C 1 ATOM 6276 O O . TYR B 2 348 ? 87.033 118.036 68.409 1.00 21.45 ? 348 TYR B O 1 ATOM 6277 C CB . TYR B 2 348 ? 84.892 120.494 68.861 1.00 17.73 ? 348 TYR B CB 1 ATOM 6278 C CG . TYR B 2 348 ? 85.922 121.112 67.944 1.00 21.85 ? 348 TYR B CG 1 ATOM 6279 C CD1 . TYR B 2 348 ? 85.783 121.038 66.561 1.00 23.18 ? 348 TYR B CD1 1 ATOM 6280 C CD2 . TYR B 2 348 ? 87.031 121.784 68.457 1.00 19.23 ? 348 TYR B CD2 1 ATOM 6281 C CE1 . TYR B 2 348 ? 86.722 121.606 65.713 1.00 20.94 ? 348 TYR B CE1 1 ATOM 6282 C CE2 . TYR B 2 348 ? 87.974 122.358 67.617 1.00 16.56 ? 348 TYR B CE2 1 ATOM 6283 C CZ . TYR B 2 348 ? 87.815 122.263 66.246 1.00 23.19 ? 348 TYR B CZ 1 ATOM 6284 O OH . TYR B 2 348 ? 88.746 122.826 65.402 1.00 24.49 ? 348 TYR B OH 1 ATOM 6285 N N . GLY B 2 349 ? 86.494 118.366 70.554 1.00 25.30 ? 349 GLY B N 1 ATOM 6286 C CA . GLY B 2 349 ? 87.748 117.837 71.050 1.00 28.22 ? 349 GLY B CA 1 ATOM 6287 C C . GLY B 2 349 ? 87.914 116.375 70.689 1.00 31.44 ? 349 GLY B C 1 ATOM 6288 O O . GLY B 2 349 ? 88.973 115.950 70.228 1.00 30.28 ? 349 GLY B O 1 ATOM 6289 N N . LYS B 2 350 ? 86.860 115.600 70.896 1.00 39.55 ? 350 LYS B N 1 ATOM 6290 C CA . LYS B 2 350 ? 86.908 114.174 70.621 1.00 40.12 ? 350 LYS B CA 1 ATOM 6291 C C . LYS B 2 350 ? 87.071 113.926 69.123 1.00 42.08 ? 350 LYS B C 1 ATOM 6292 O O . LYS B 2 350 ? 87.785 113.018 68.708 1.00 41.71 ? 350 LYS B O 1 ATOM 6293 C CB . LYS B 2 350 ? 85.639 113.506 71.139 1.00 40.72 ? 350 LYS B CB 1 ATOM 6294 C CG . LYS B 2 350 ? 85.800 112.035 71.441 1.00 45.09 ? 350 LYS B CG 1 ATOM 6295 C CD . LYS B 2 350 ? 84.549 111.458 72.085 1.00 46.53 ? 350 LYS B CD 1 ATOM 6296 C CE . LYS B 2 350 ? 84.244 112.113 73.430 1.00 45.88 ? 350 LYS B CE 1 ATOM 6297 N NZ . LYS B 2 350 ? 83.038 111.494 74.080 1.00 47.39 ? 350 LYS B NZ 1 ATOM 6298 N N . ILE B 2 351 ? 86.421 114.751 68.310 1.00 26.30 ? 351 ILE B N 1 ATOM 6299 C CA . ILE B 2 351 ? 86.501 114.604 66.861 1.00 23.32 ? 351 ILE B CA 1 ATOM 6300 C C . ILE B 2 351 ? 87.932 114.776 66.346 1.00 26.75 ? 351 ILE B C 1 ATOM 6301 O O . ILE B 2 351 ? 88.373 114.038 65.467 1.00 29.54 ? 351 ILE B O 1 ATOM 6302 C CB . ILE B 2 351 ? 85.563 115.595 66.151 1.00 21.01 ? 351 ILE B CB 1 ATOM 6303 C CG1 . ILE B 2 351 ? 84.124 115.093 66.245 1.00 22.67 ? 351 ILE B CG1 1 ATOM 6304 C CG2 . ILE B 2 351 ? 85.949 115.767 64.693 1.00 22.07 ? 351 ILE B CG2 1 ATOM 6305 C CD1 . ILE B 2 351 ? 83.096 116.094 65.772 1.00 21.52 ? 351 ILE B CD1 1 ATOM 6306 N N . ARG B 2 352 ? 88.662 115.743 66.887 1.00 32.83 ? 352 ARG B N 1 ATOM 6307 C CA . ARG B 2 352 ? 90.009 116.017 66.400 1.00 33.06 ? 352 ARG B CA 1 ATOM 6308 C C . ARG B 2 352 ? 91.073 115.328 67.247 1.00 33.26 ? 352 ARG B C 1 ATOM 6309 O O . ARG B 2 352 ? 92.229 115.747 67.252 1.00 35.07 ? 352 ARG B O 1 ATOM 6310 C CB . ARG B 2 352 ? 90.258 117.523 66.357 1.00 31.05 ? 352 ARG B CB 1 ATOM 6311 C CG . ARG B 2 352 ? 89.210 118.258 65.560 1.00 33.67 ? 352 ARG B CG 1 ATOM 6312 C CD . ARG B 2 352 ? 89.671 119.630 65.166 1.00 33.70 ? 352 ARG B CD 1 ATOM 6313 N NE . ARG B 2 352 ? 90.835 119.561 64.298 1.00 33.45 ? 352 ARG B NE 1 ATOM 6314 C CZ . ARG B 2 352 ? 91.683 120.565 64.108 1.00 35.39 ? 352 ARG B CZ 1 ATOM 6315 N NH1 . ARG B 2 352 ? 91.490 121.723 64.725 1.00 31.20 ? 352 ARG B NH1 1 ATOM 6316 N NH2 . ARG B 2 352 ? 92.726 120.410 63.298 1.00 36.54 ? 352 ARG B NH2 1 ATOM 6317 N N . SER B 2 353 ? 90.681 114.272 67.956 1.00 27.02 ? 353 SER B N 1 ATOM 6318 C CA . SER B 2 353 ? 91.619 113.519 68.787 1.00 30.43 ? 353 SER B CA 1 ATOM 6319 C C . SER B 2 353 ? 92.105 112.236 68.099 1.00 32.04 ? 353 SER B C 1 ATOM 6320 O O . SER B 2 353 ? 92.753 111.397 68.724 1.00 45.76 ? 353 SER B O 1 ATOM 6321 C CB . SER B 2 353 ? 90.967 113.157 70.121 1.00 23.69 ? 353 SER B CB 1 ATOM 6322 O OG . SER B 2 353 ? 90.127 112.020 70.002 1.00 29.13 ? 353 SER B OG 1 ATOM 6323 N N . LYS B 2 354 ? 91.792 112.075 66.820 1.00 42.57 ? 354 LYS B N 1 ATOM 6324 C CA . LYS B 2 354 ? 92.144 110.845 66.128 1.00 41.00 ? 354 LYS B CA 1 ATOM 6325 C C . LYS B 2 354 ? 92.693 111.098 64.743 1.00 41.25 ? 354 LYS B C 1 ATOM 6326 O O . LYS B 2 354 ? 92.269 112.017 64.049 1.00 40.25 ? 354 LYS B O 1 ATOM 6327 C CB . LYS B 2 354 ? 90.932 109.925 66.023 1.00 44.16 ? 354 LYS B CB 1 ATOM 6328 C CG . LYS B 2 354 ? 90.531 109.295 67.337 1.00 49.88 ? 354 LYS B CG 1 ATOM 6329 C CD . LYS B 2 354 ? 89.395 108.309 67.159 1.00 48.61 ? 354 LYS B CD 1 ATOM 6330 C CE . LYS B 2 354 ? 88.127 109.011 66.714 1.00 50.06 ? 354 LYS B CE 1 ATOM 6331 N NZ . LYS B 2 354 ? 87.666 110.014 67.715 1.00 50.25 ? 354 LYS B NZ 1 ATOM 6332 N N . VAL B 2 355 ? 93.651 110.269 64.358 1.00 35.29 ? 355 VAL B N 1 ATOM 6333 C CA . VAL B 2 355 ? 94.150 110.241 62.999 1.00 33.94 ? 355 VAL B CA 1 ATOM 6334 C C . VAL B 2 355 ? 94.031 108.804 62.532 1.00 34.27 ? 355 VAL B C 1 ATOM 6335 O O . VAL B 2 355 ? 94.509 107.889 63.199 1.00 36.45 ? 355 VAL B O 1 ATOM 6336 C CB . VAL B 2 355 ? 95.617 110.706 62.923 1.00 34.45 ? 355 VAL B CB 1 ATOM 6337 C CG1 . VAL B 2 355 ? 96.198 110.456 61.532 1.00 32.37 ? 355 VAL B CG1 1 ATOM 6338 C CG2 . VAL B 2 355 ? 95.717 112.176 63.290 1.00 34.03 ? 355 VAL B CG2 1 ATOM 6339 N N . GLU B 2 356 ? 93.374 108.599 61.400 1.00 37.33 ? 356 GLU B N 1 ATOM 6340 C CA . GLU B 2 356 ? 93.170 107.254 60.890 1.00 39.64 ? 356 GLU B CA 1 ATOM 6341 C C . GLU B 2 356 ? 93.400 107.223 59.390 1.00 39.43 ? 356 GLU B C 1 ATOM 6342 O O . GLU B 2 356 ? 92.633 107.799 58.623 1.00 39.43 ? 356 GLU B O 1 ATOM 6343 C CB . GLU B 2 356 ? 91.761 106.772 61.221 1.00 41.87 ? 356 GLU B CB 1 ATOM 6344 C CG . GLU B 2 356 ? 91.423 105.416 60.634 1.00 43.85 ? 356 GLU B CG 1 ATOM 6345 C CD . GLU B 2 356 ? 89.977 105.023 60.876 1.00 50.20 ? 356 GLU B CD 1 ATOM 6346 O OE1 . GLU B 2 356 ? 89.308 105.683 61.713 1.00 49.40 ? 356 GLU B OE1 1 ATOM 6347 O OE2 . GLU B 2 356 ? 89.510 104.058 60.223 1.00 49.03 ? 356 GLU B OE2 1 ATOM 6348 N N . LEU B 2 357 ? 94.467 106.550 58.977 1.00 36.80 ? 357 LEU B N 1 ATOM 6349 C CA . LEU B 2 357 ? 94.823 106.491 57.571 1.00 36.81 ? 357 LEU B CA 1 ATOM 6350 C C . LEU B 2 357 ? 93.856 105.628 56.780 1.00 37.15 ? 357 LEU B C 1 ATOM 6351 O O . LEU B 2 357 ? 93.308 104.649 57.283 1.00 36.24 ? 357 LEU B O 1 ATOM 6352 C CB . LEU B 2 357 ? 96.240 105.953 57.390 1.00 33.32 ? 357 LEU B CB 1 ATOM 6353 C CG . LEU B 2 357 ? 97.347 106.762 58.064 1.00 38.78 ? 357 LEU B CG 1 ATOM 6354 C CD1 . LEU B 2 357 ? 98.705 106.259 57.598 1.00 37.08 ? 357 LEU B CD1 1 ATOM 6355 C CD2 . LEU B 2 357 ? 97.195 108.250 57.779 1.00 35.29 ? 357 LEU B CD2 1 ATOM 6356 N N . GLU B 2 358 ? 93.677 106.004 55.523 1.00 38.81 ? 358 GLU B N 1 ATOM 6357 C CA . GLU B 2 358 ? 92.812 105.289 54.616 1.00 40.73 ? 358 GLU B CA 1 ATOM 6358 C C . GLU B 2 358 ? 93.492 105.238 53.254 1.00 38.17 ? 358 GLU B C 1 ATOM 6359 O O . GLU B 2 358 ? 94.133 106.197 52.839 1.00 36.23 ? 358 GLU B O 1 ATOM 6360 C CB . GLU B 2 358 ? 91.475 106.012 54.531 1.00 41.23 ? 358 GLU B CB 1 ATOM 6361 C CG . GLU B 2 358 ? 90.457 105.337 53.669 1.00 42.96 ? 358 GLU B CG 1 ATOM 6362 C CD . GLU B 2 358 ? 89.129 106.048 53.739 1.00 48.85 ? 358 GLU B CD 1 ATOM 6363 O OE1 . GLU B 2 358 ? 89.072 107.090 54.433 1.00 46.41 ? 358 GLU B OE1 1 ATOM 6364 O OE2 . GLU B 2 358 ? 88.155 105.573 53.109 1.00 47.96 ? 358 GLU B OE2 1 ATOM 6365 N N . VAL B 2 359 ? 93.364 104.107 52.572 1.00 31.43 ? 359 VAL B N 1 ATOM 6366 C CA . VAL B 2 359 ? 94.022 103.899 51.288 1.00 27.71 ? 359 VAL B CA 1 ATOM 6367 C C . VAL B 2 359 ? 92.976 103.804 50.182 1.00 32.83 ? 359 VAL B C 1 ATOM 6368 O O . VAL B 2 359 ? 91.983 103.102 50.334 1.00 36.68 ? 359 VAL B O 1 ATOM 6369 C CB . VAL B 2 359 ? 94.852 102.596 51.310 1.00 31.19 ? 359 VAL B CB 1 ATOM 6370 C CG1 . VAL B 2 359 ? 95.714 102.486 50.073 1.00 31.97 ? 359 VAL B CG1 1 ATOM 6371 C CG2 . VAL B 2 359 ? 95.717 102.536 52.562 1.00 29.77 ? 359 VAL B CG2 1 ATOM 6372 N N . ARG B 2 360 ? 93.195 104.510 49.076 1.00 54.57 ? 360 ARG B N 1 ATOM 6373 C CA . ARG B 2 360 ? 92.276 104.464 47.942 1.00 55.44 ? 360 ARG B CA 1 ATOM 6374 C C . ARG B 2 360 ? 92.999 104.110 46.648 1.00 56.55 ? 360 ARG B C 1 ATOM 6375 O O . ARG B 2 360 ? 94.092 104.609 46.382 1.00 54.34 ? 360 ARG B O 1 ATOM 6376 C CB . ARG B 2 360 ? 91.589 105.815 47.755 1.00 57.32 ? 360 ARG B CB 1 ATOM 6377 C CG . ARG B 2 360 ? 90.837 106.325 48.963 1.00 56.20 ? 360 ARG B CG 1 ATOM 6378 C CD . ARG B 2 360 ? 90.355 107.738 48.710 1.00 57.70 ? 360 ARG B CD 1 ATOM 6379 N NE . ARG B 2 360 ? 89.411 108.204 49.723 1.00 60.56 ? 360 ARG B NE 1 ATOM 6380 C CZ . ARG B 2 360 ? 88.751 109.359 49.654 1.00 60.31 ? 360 ARG B CZ 1 ATOM 6381 N NH1 . ARG B 2 360 ? 88.930 110.173 48.620 1.00 59.13 ? 360 ARG B NH1 1 ATOM 6382 N NH2 . ARG B 2 360 ? 87.909 109.702 50.620 1.00 59.92 ? 360 ARG B NH2 1 ATOM 6383 N N . ASP B 2 361 ? 92.368 103.260 45.843 1.00 43.92 ? 361 ASP B N 1 ATOM 6384 C CA . ASP B 2 361 ? 92.880 102.901 44.522 1.00 42.69 ? 361 ASP B CA 1 ATOM 6385 C C . ASP B 2 361 ? 94.179 102.110 44.584 1.00 45.15 ? 361 ASP B C 1 ATOM 6386 O O . ASP B 2 361 ? 95.004 102.194 43.671 1.00 46.63 ? 361 ASP B O 1 ATOM 6387 C CB . ASP B 2 361 ? 93.086 104.149 43.666 1.00 42.23 ? 361 ASP B CB 1 ATOM 6388 C CG . ASP B 2 361 ? 91.813 104.950 43.495 1.00 46.15 ? 361 ASP B CG 1 ATOM 6389 O OD1 . ASP B 2 361 ? 91.888 106.195 43.522 1.00 46.86 ? 361 ASP B OD1 1 ATOM 6390 O OD2 . ASP B 2 361 ? 90.735 104.335 43.335 1.00 45.87 ? 361 ASP B OD2 1 ATOM 6391 N N . LEU B 2 362 ? 94.358 101.342 45.655 1.00 40.01 ? 362 LEU B N 1 ATOM 6392 C CA . LEU B 2 362 ? 95.522 100.475 45.777 1.00 39.45 ? 362 LEU B CA 1 ATOM 6393 C C . LEU B 2 362 ? 95.419 99.343 44.761 1.00 41.37 ? 362 LEU B C 1 ATOM 6394 O O . LEU B 2 362 ? 94.464 98.568 44.785 1.00 40.21 ? 362 LEU B O 1 ATOM 6395 C CB . LEU B 2 362 ? 95.616 99.888 47.182 1.00 37.91 ? 362 LEU B CB 1 ATOM 6396 C CG . LEU B 2 362 ? 96.888 99.084 47.454 1.00 40.74 ? 362 LEU B CG 1 ATOM 6397 C CD1 . LEU B 2 362 ? 98.088 100.014 47.572 1.00 38.27 ? 362 LEU B CD1 1 ATOM 6398 C CD2 . LEU B 2 362 ? 96.744 98.243 48.709 1.00 39.78 ? 362 LEU B CD2 1 ATOM 6399 N N . PRO B 2 363 ? 96.404 99.247 43.858 1.00 41.81 ? 363 PRO B N 1 ATOM 6400 C CA . PRO B 2 363 ? 96.420 98.165 42.867 1.00 39.73 ? 363 PRO B CA 1 ATOM 6401 C C . PRO B 2 363 ? 96.406 96.777 43.512 1.00 42.14 ? 363 PRO B C 1 ATOM 6402 O O . PRO B 2 363 ? 97.056 96.568 44.534 1.00 43.29 ? 363 PRO B O 1 ATOM 6403 C CB . PRO B 2 363 ? 97.739 98.394 42.121 1.00 41.21 ? 363 PRO B CB 1 ATOM 6404 C CG . PRO B 2 363 ? 98.053 99.838 42.321 1.00 41.47 ? 363 PRO B CG 1 ATOM 6405 C CD . PRO B 2 363 ? 97.536 100.176 43.686 1.00 39.21 ? 363 PRO B CD 1 ATOM 6406 N N . GLU B 2 364 ? 95.671 95.848 42.907 1.00 62.37 ? 364 GLU B N 1 ATOM 6407 C CA . GLU B 2 364 ? 95.573 94.467 43.383 1.00 65.30 ? 364 GLU B CA 1 ATOM 6408 C C . GLU B 2 364 ? 96.902 93.875 43.854 1.00 65.89 ? 364 GLU B C 1 ATOM 6409 O O . GLU B 2 364 ? 96.969 93.225 44.897 1.00 65.54 ? 364 GLU B O 1 ATOM 6410 C CB . GLU B 2 364 ? 95.003 93.590 42.260 1.00 69.13 ? 364 GLU B CB 1 ATOM 6411 C CG . GLU B 2 364 ? 95.443 92.124 42.286 1.00 70.57 ? 364 GLU B CG 1 ATOM 6412 C CD . GLU B 2 364 ? 94.826 91.342 43.432 1.00 73.94 ? 364 GLU B CD 1 ATOM 6413 O OE1 . GLU B 2 364 ? 94.308 91.977 44.380 1.00 73.02 ? 364 GLU B OE1 1 ATOM 6414 O OE2 . GLU B 2 364 ? 94.854 90.090 43.380 1.00 73.78 ? 364 GLU B OE2 1 ATOM 6415 N N . GLU B 2 365 ? 97.955 94.094 43.074 1.00 58.70 ? 365 GLU B N 1 ATOM 6416 C CA . GLU B 2 365 ? 99.231 93.426 43.307 1.00 58.80 ? 365 GLU B CA 1 ATOM 6417 C C . GLU B 2 365 ? 100.110 94.150 44.327 1.00 59.30 ? 365 GLU B C 1 ATOM 6418 O O . GLU B 2 365 ? 101.191 93.671 44.676 1.00 60.46 ? 365 GLU B O 1 ATOM 6419 C CB . GLU B 2 365 ? 99.990 93.248 41.988 1.00 60.12 ? 365 GLU B CB 1 ATOM 6420 C CG . GLU B 2 365 ? 100.270 94.540 41.232 1.00 60.49 ? 365 GLU B CG 1 ATOM 6421 C CD . GLU B 2 365 ? 99.056 95.068 40.480 1.00 60.53 ? 365 GLU B CD 1 ATOM 6422 O OE1 . GLU B 2 365 ? 98.124 94.279 40.210 1.00 60.76 ? 365 GLU B OE1 1 ATOM 6423 O OE2 . GLU B 2 365 ? 99.037 96.276 40.162 1.00 58.37 ? 365 GLU B OE2 1 ATOM 6424 N N . LEU B 2 366 ? 99.651 95.300 44.808 1.00 54.12 ? 366 LEU B N 1 ATOM 6425 C CA . LEU B 2 366 ? 100.354 96.007 45.873 1.00 50.98 ? 366 LEU B CA 1 ATOM 6426 C C . LEU B 2 366 ? 99.735 95.697 47.229 1.00 51.34 ? 366 LEU B C 1 ATOM 6427 O O . LEU B 2 366 ? 98.511 95.678 47.377 1.00 50.14 ? 366 LEU B O 1 ATOM 6428 C CB . LEU B 2 366 ? 100.312 97.515 45.638 1.00 50.30 ? 366 LEU B CB 1 ATOM 6429 C CG . LEU B 2 366 ? 101.353 98.092 44.683 1.00 49.58 ? 366 LEU B CG 1 ATOM 6430 C CD1 . LEU B 2 366 ? 101.154 99.589 44.541 1.00 48.48 ? 366 LEU B CD1 1 ATOM 6431 C CD2 . LEU B 2 366 ? 102.749 97.788 45.180 1.00 49.89 ? 366 LEU B CD2 1 ATOM 6432 N N . SER B 2 367 ? 100.589 95.447 48.216 1.00 50.57 ? 367 SER B N 1 ATOM 6433 C CA . SER B 2 367 ? 100.143 95.315 49.596 1.00 51.49 ? 367 SER B CA 1 ATOM 6434 C C . SER B 2 367 ? 100.976 96.242 50.470 1.00 46.54 ? 367 SER B C 1 ATOM 6435 O O . SER B 2 367 ? 102.166 96.429 50.228 1.00 46.32 ? 367 SER B O 1 ATOM 6436 C CB . SER B 2 367 ? 100.275 93.871 50.077 1.00 52.06 ? 367 SER B CB 1 ATOM 6437 O OG . SER B 2 367 ? 101.636 93.527 50.248 1.00 54.90 ? 367 SER B OG 1 ATOM 6438 N N . LEU B 2 368 ? 100.344 96.830 51.477 1.00 40.49 ? 368 LEU B N 1 ATOM 6439 C CA . LEU B 2 368 ? 101.010 97.795 52.339 1.00 40.17 ? 368 LEU B CA 1 ATOM 6440 C C . LEU B 2 368 ? 101.039 97.300 53.772 1.00 42.68 ? 368 LEU B C 1 ATOM 6441 O O . LEU B 2 368 ? 100.227 96.464 54.161 1.00 45.78 ? 368 LEU B O 1 ATOM 6442 C CB . LEU B 2 368 ? 100.282 99.140 52.295 1.00 40.00 ? 368 LEU B CB 1 ATOM 6443 C CG . LEU B 2 368 ? 100.116 99.789 50.920 1.00 37.11 ? 368 LEU B CG 1 ATOM 6444 C CD1 . LEU B 2 368 ? 99.325 101.081 51.035 1.00 36.73 ? 368 LEU B CD1 1 ATOM 6445 C CD2 . LEU B 2 368 ? 101.470 100.048 50.288 1.00 38.55 ? 368 LEU B CD2 1 ATOM 6446 N N . SER B 2 369 ? 101.974 97.827 54.555 1.00 39.62 ? 369 SER B N 1 ATOM 6447 C CA . SER B 2 369 ? 102.044 97.529 55.976 1.00 42.47 ? 369 SER B CA 1 ATOM 6448 C C . SER B 2 369 ? 102.368 98.816 56.731 1.00 43.03 ? 369 SER B C 1 ATOM 6449 O O . SER B 2 369 ? 103.017 99.708 56.179 1.00 41.91 ? 369 SER B O 1 ATOM 6450 C CB . SER B 2 369 ? 103.103 96.461 56.240 1.00 44.79 ? 369 SER B CB 1 ATOM 6451 O OG . SER B 2 369 ? 104.374 96.889 55.787 1.00 44.98 ? 369 SER B OG 1 ATOM 6452 N N . PHE B 2 370 ? 101.928 98.911 57.986 1.00 39.51 ? 370 PHE B N 1 ATOM 6453 C CA . PHE B 2 370 ? 102.020 100.167 58.733 1.00 38.57 ? 370 PHE B CA 1 ATOM 6454 C C . PHE B 2 370 ? 102.614 100.039 60.128 1.00 41.11 ? 370 PHE B C 1 ATOM 6455 O O . PHE B 2 370 ? 102.253 99.145 60.889 1.00 43.76 ? 370 PHE B O 1 ATOM 6456 C CB . PHE B 2 370 ? 100.631 100.789 58.878 1.00 39.55 ? 370 PHE B CB 1 ATOM 6457 C CG . PHE B 2 370 ? 100.029 101.235 57.582 1.00 38.41 ? 370 PHE B CG 1 ATOM 6458 C CD1 . PHE B 2 370 ? 99.307 100.354 56.802 1.00 37.62 ? 370 PHE B CD1 1 ATOM 6459 C CD2 . PHE B 2 370 ? 100.189 102.538 57.144 1.00 37.87 ? 370 PHE B CD2 1 ATOM 6460 C CE1 . PHE B 2 370 ? 98.751 100.763 55.612 1.00 38.89 ? 370 PHE B CE1 1 ATOM 6461 C CE2 . PHE B 2 370 ? 99.638 102.953 55.955 1.00 36.78 ? 370 PHE B CE2 1 ATOM 6462 C CZ . PHE B 2 370 ? 98.915 102.065 55.188 1.00 37.31 ? 370 PHE B CZ 1 ATOM 6463 N N . ASN B 2 371 ? 103.513 100.961 60.457 1.00 47.34 ? 371 ASN B N 1 ATOM 6464 C CA . ASN B 2 371 ? 103.982 101.142 61.825 1.00 48.49 ? 371 ASN B CA 1 ATOM 6465 C C . ASN B 2 371 ? 103.683 102.562 62.286 1.00 47.72 ? 371 ASN B C 1 ATOM 6466 O O . ASN B 2 371 ? 104.171 103.527 61.700 1.00 47.49 ? 371 ASN B O 1 ATOM 6467 C CB . ASN B 2 371 ? 105.485 100.886 61.933 1.00 49.17 ? 371 ASN B CB 1 ATOM 6468 C CG . ASN B 2 371 ? 105.842 99.414 61.828 1.00 51.70 ? 371 ASN B CG 1 ATOM 6469 O OD1 . ASN B 2 371 ? 104.967 98.542 61.843 1.00 50.42 ? 371 ASN B OD1 1 ATOM 6470 N ND2 . ASN B 2 371 ? 107.146 99.130 61.734 1.00 53.22 ? 371 ASN B ND2 1 ATOM 6471 N N . ALA B 2 372 ? 102.889 102.684 63.344 1.00 44.77 ? 372 ALA B N 1 ATOM 6472 C CA . ALA B 2 372 ? 102.430 103.987 63.811 1.00 42.94 ? 372 ALA B CA 1 ATOM 6473 C C . ALA B 2 372 ? 103.271 104.516 64.968 1.00 42.83 ? 372 ALA B C 1 ATOM 6474 O O . ALA B 2 372 ? 103.694 103.764 65.845 1.00 43.68 ? 372 ALA B O 1 ATOM 6475 C CB . ALA B 2 372 ? 100.970 103.903 64.222 1.00 41.17 ? 372 ALA B CB 1 ATOM 6476 N N . THR B 2 373 ? 103.505 105.822 64.963 1.00 45.37 ? 373 THR B N 1 ATOM 6477 C CA . THR B 2 373 ? 104.180 106.482 66.069 1.00 47.96 ? 373 THR B CA 1 ATOM 6478 C C . THR B 2 373 ? 103.278 107.561 66.647 1.00 47.98 ? 373 THR B C 1 ATOM 6479 O O . THR B 2 373 ? 103.149 108.644 66.078 1.00 46.51 ? 373 THR B O 1 ATOM 6480 C CB . THR B 2 373 ? 105.502 107.116 65.619 1.00 49.28 ? 373 THR B CB 1 ATOM 6481 O OG1 . THR B 2 373 ? 106.383 106.092 65.139 1.00 48.90 ? 373 THR B OG1 1 ATOM 6482 C CG2 . THR B 2 373 ? 106.161 107.855 66.773 1.00 49.47 ? 373 THR B CG2 1 ATOM 6483 N N . CYS B 2 374 ? 102.652 107.252 67.777 1.00 61.43 ? 374 CYS B N 1 ATOM 6484 C CA . CYS B 2 374 ? 101.748 108.183 68.437 1.00 62.54 ? 374 CYS B CA 1 ATOM 6485 C C . CYS B 2 374 ? 102.347 108.645 69.757 1.00 66.11 ? 374 CYS B C 1 ATOM 6486 O O . CYS B 2 374 ? 103.451 108.244 70.121 1.00 68.33 ? 374 CYS B O 1 ATOM 6487 C CB . CYS B 2 374 ? 100.402 107.509 68.700 1.00 63.85 ? 374 CYS B CB 1 ATOM 6488 S SG . CYS B 2 374 ? 99.739 106.592 67.288 1.00 65.09 ? 374 CYS B SG 1 ATOM 6489 N N . LEU B 2 375 ? 101.605 109.482 70.474 1.00 84.35 ? 375 LEU B N 1 ATOM 6490 C CA . LEU B 2 375 ? 102.017 109.960 71.792 1.00 87.95 ? 375 LEU B CA 1 ATOM 6491 C C . LEU B 2 375 ? 103.458 110.470 71.810 1.00 88.72 ? 375 LEU B C 1 ATOM 6492 O O . LEU B 2 375 ? 103.713 111.636 71.507 1.00 89.80 ? 375 LEU B O 1 ATOM 6493 C CB . LEU B 2 375 ? 101.840 108.860 72.842 1.00 88.76 ? 375 LEU B CB 1 ATOM 6494 C CG . LEU B 2 375 ? 100.402 108.431 73.141 1.00 89.83 ? 375 LEU B CG 1 ATOM 6495 C CD1 . LEU B 2 375 ? 100.378 107.554 74.384 1.00 90.64 ? 375 LEU B CD1 1 ATOM 6496 C CD2 . LEU B 2 375 ? 99.483 109.636 73.318 1.00 88.75 ? 375 LEU B CD2 1 ATOM 6497 N N . ASN B 2 376 ? 104.396 109.604 72.180 1.00 83.50 ? 376 ASN B N 1 ATOM 6498 C CA . ASN B 2 376 ? 105.797 110.002 72.263 1.00 85.13 ? 376 ASN B CA 1 ATOM 6499 C C . ASN B 2 376 ? 106.755 109.018 71.595 1.00 83.45 ? 376 ASN B C 1 ATOM 6500 O O . ASN B 2 376 ? 107.294 108.124 72.245 1.00 84.37 ? 376 ASN B O 1 ATOM 6501 C CB . ASN B 2 376 ? 106.207 110.197 73.722 1.00 86.02 ? 376 ASN B CB 1 ATOM 6502 C CG . ASN B 2 376 ? 107.674 110.543 73.865 1.00 89.20 ? 376 ASN B CG 1 ATOM 6503 O OD1 . ASN B 2 376 ? 108.313 110.980 72.905 1.00 88.19 ? 376 ASN B OD1 1 ATOM 6504 N ND2 . ASN B 2 376 ? 108.222 110.340 75.060 1.00 91.45 ? 376 ASN B ND2 1 ATOM 6505 N N . ASN B 2 377 ? 106.963 109.194 70.294 1.00 74.40 ? 377 ASN B N 1 ATOM 6506 C CA . ASN B 2 377 ? 107.936 108.400 69.545 1.00 73.62 ? 377 ASN B CA 1 ATOM 6507 C C . ASN B 2 377 ? 107.876 106.903 69.834 1.00 73.17 ? 377 ASN B C 1 ATOM 6508 O O . ASN B 2 377 ? 108.822 106.175 69.550 1.00 72.25 ? 377 ASN B O 1 ATOM 6509 C CB . ASN B 2 377 ? 109.350 108.915 69.815 1.00 74.75 ? 377 ASN B CB 1 ATOM 6510 C CG . ASN B 2 377 ? 109.541 110.348 69.364 1.00 75.40 ? 377 ASN B CG 1 ATOM 6511 O OD1 . ASN B 2 377 ? 109.803 110.609 68.189 1.00 74.52 ? 377 ASN B OD1 1 ATOM 6512 N ND2 . ASN B 2 377 ? 109.408 111.287 70.296 1.00 75.81 ? 377 ASN B ND2 1 ATOM 6513 N N . GLU B 2 378 ? 106.762 106.447 70.392 1.00 85.08 ? 378 GLU B N 1 ATOM 6514 C CA . GLU B 2 378 ? 106.567 105.030 70.664 1.00 85.87 ? 378 GLU B CA 1 ATOM 6515 C C . GLU B 2 378 ? 105.966 104.359 69.433 1.00 83.83 ? 378 GLU B C 1 ATOM 6516 O O . GLU B 2 378 ? 104.813 104.616 69.071 1.00 83.66 ? 378 GLU B O 1 ATOM 6517 C CB . GLU B 2 378 ? 105.639 104.856 71.864 1.00 87.60 ? 378 GLU B CB 1 ATOM 6518 C CG . GLU B 2 378 ? 105.379 103.420 72.275 1.00 88.28 ? 378 GLU B CG 1 ATOM 6519 C CD . GLU B 2 378 ? 104.215 103.313 73.247 1.00 91.03 ? 378 GLU B CD 1 ATOM 6520 O OE1 . GLU B 2 378 ? 103.150 103.916 72.971 1.00 88.69 ? 378 GLU B OE1 1 ATOM 6521 O OE2 . GLU B 2 378 ? 104.367 102.639 74.290 1.00 92.12 ? 378 GLU B OE2 1 ATOM 6522 N N . VAL B 2 379 ? 106.751 103.504 68.787 1.00 65.90 ? 379 VAL B N 1 ATOM 6523 C CA . VAL B 2 379 ? 106.310 102.834 67.567 1.00 63.90 ? 379 VAL B CA 1 ATOM 6524 C C . VAL B 2 379 ? 105.327 101.709 67.874 1.00 64.21 ? 379 VAL B C 1 ATOM 6525 O O . VAL B 2 379 ? 105.562 100.890 68.762 1.00 64.84 ? 379 VAL B O 1 ATOM 6526 C CB . VAL B 2 379 ? 107.502 102.259 66.784 1.00 61.93 ? 379 VAL B CB 1 ATOM 6527 C CG1 . VAL B 2 379 ? 107.013 101.411 65.617 1.00 61.39 ? 379 VAL B CG1 1 ATOM 6528 C CG2 . VAL B 2 379 ? 108.402 103.383 66.294 1.00 61.06 ? 379 VAL B CG2 1 ATOM 6529 N N . ILE B 2 380 ? 104.228 101.678 67.128 1.00 61.00 ? 380 ILE B N 1 ATOM 6530 C CA . ILE B 2 380 ? 103.186 100.680 67.322 1.00 61.17 ? 380 ILE B CA 1 ATOM 6531 C C . ILE B 2 380 ? 102.951 99.935 66.017 1.00 61.64 ? 380 ILE B C 1 ATOM 6532 O O . ILE B 2 380 ? 102.197 100.401 65.165 1.00 61.83 ? 380 ILE B O 1 ATOM 6533 C CB . ILE B 2 380 ? 101.866 101.341 67.736 1.00 63.90 ? 380 ILE B CB 1 ATOM 6534 C CG1 . ILE B 2 380 ? 102.087 102.269 68.932 1.00 64.32 ? 380 ILE B CG1 1 ATOM 6535 C CG2 . ILE B 2 380 ? 100.824 100.281 68.052 1.00 65.96 ? 380 ILE B CG2 1 ATOM 6536 C CD1 . ILE B 2 380 ? 100.890 103.144 69.250 1.00 63.08 ? 380 ILE B CD1 1 ATOM 6537 N N . PRO B 2 381 ? 103.595 98.768 65.854 1.00 61.94 ? 381 PRO B N 1 ATOM 6538 C CA . PRO B 2 381 ? 103.558 98.030 64.584 1.00 62.17 ? 381 PRO B CA 1 ATOM 6539 C C . PRO B 2 381 ? 102.167 97.526 64.196 1.00 62.56 ? 381 PRO B C 1 ATOM 6540 O O . PRO B 2 381 ? 101.320 97.297 65.060 1.00 63.63 ? 381 PRO B O 1 ATOM 6541 C CB . PRO B 2 381 ? 104.501 96.847 64.838 1.00 63.29 ? 381 PRO B CB 1 ATOM 6542 C CG . PRO B 2 381 ? 104.509 96.676 66.316 1.00 62.51 ? 381 PRO B CG 1 ATOM 6543 C CD . PRO B 2 381 ? 104.377 98.058 66.880 1.00 61.60 ? 381 PRO B CD 1 ATOM 6544 N N . GLY B 2 382 ? 101.948 97.355 62.895 1.00 57.28 ? 382 GLY B N 1 ATOM 6545 C CA . GLY B 2 382 ? 100.690 96.840 62.388 1.00 58.33 ? 382 GLY B CA 1 ATOM 6546 C C . GLY B 2 382 ? 99.513 97.729 62.736 1.00 60.00 ? 382 GLY B C 1 ATOM 6547 O O . GLY B 2 382 ? 98.382 97.258 62.849 1.00 63.31 ? 382 GLY B O 1 ATOM 6548 N N . LEU B 2 383 ? 99.777 99.021 62.903 1.00 55.26 ? 383 LEU B N 1 ATOM 6549 C CA . LEU B 2 383 ? 98.734 99.967 63.267 1.00 55.02 ? 383 LEU B CA 1 ATOM 6550 C C . LEU B 2 383 ? 98.787 101.184 62.359 1.00 51.12 ? 383 LEU B C 1 ATOM 6551 O O . LEU B 2 383 ? 99.862 101.702 62.067 1.00 51.07 ? 383 LEU B O 1 ATOM 6552 C CB . LEU B 2 383 ? 98.895 100.392 64.725 1.00 56.90 ? 383 LEU B CB 1 ATOM 6553 C CG . LEU B 2 383 ? 97.786 101.284 65.282 1.00 59.17 ? 383 LEU B CG 1 ATOM 6554 C CD1 . LEU B 2 383 ? 96.426 100.615 65.136 1.00 59.26 ? 383 LEU B CD1 1 ATOM 6555 C CD2 . LEU B 2 383 ? 98.068 101.632 66.739 1.00 59.65 ? 383 LEU B CD2 1 ATOM 6556 N N . LYS B 2 384 ? 97.622 101.640 61.917 1.00 49.46 ? 384 LYS B N 1 ATOM 6557 C CA . LYS B 2 384 ? 97.550 102.761 60.992 1.00 49.24 ? 384 LYS B CA 1 ATOM 6558 C C . LYS B 2 384 ? 96.586 103.854 61.466 1.00 47.94 ? 384 LYS B C 1 ATOM 6559 O O . LYS B 2 384 ? 95.980 104.555 60.653 1.00 40.94 ? 384 LYS B O 1 ATOM 6560 C CB . LYS B 2 384 ? 97.121 102.258 59.618 1.00 48.63 ? 384 LYS B CB 1 ATOM 6561 C CG . LYS B 2 384 ? 95.747 101.626 59.609 1.00 49.97 ? 384 LYS B CG 1 ATOM 6562 C CD . LYS B 2 384 ? 95.351 101.194 58.209 1.00 50.80 ? 384 LYS B CD 1 ATOM 6563 C CE . LYS B 2 384 ? 93.882 100.802 58.151 1.00 53.88 ? 384 LYS B CE 1 ATOM 6564 N NZ . LYS B 2 384 ? 93.438 100.445 56.772 1.00 52.49 ? 384 LYS B NZ 1 ATOM 6565 N N . SER B 2 385 ? 96.459 103.999 62.782 1.00 47.23 ? 385 SER B N 1 ATOM 6566 C CA . SER B 2 385 ? 95.600 105.021 63.362 1.00 46.04 ? 385 SER B CA 1 ATOM 6567 C C . SER B 2 385 ? 96.052 105.368 64.775 1.00 49.35 ? 385 SER B C 1 ATOM 6568 O O . SER B 2 385 ? 96.438 104.489 65.547 1.00 52.28 ? 385 SER B O 1 ATOM 6569 C CB . SER B 2 385 ? 94.157 104.532 63.404 1.00 49.09 ? 385 SER B CB 1 ATOM 6570 O OG . SER B 2 385 ? 94.032 103.439 64.296 1.00 52.53 ? 385 SER B OG 1 ATOM 6571 N N . CYS B 2 386 ? 95.997 106.652 65.109 1.00 51.36 ? 386 CYS B N 1 ATOM 6572 C CA . CYS B 2 386 ? 96.363 107.119 66.440 1.00 52.19 ? 386 CYS B CA 1 ATOM 6573 C C . CYS B 2 386 ? 95.172 107.756 67.142 1.00 53.59 ? 386 CYS B C 1 ATOM 6574 O O . CYS B 2 386 ? 94.286 108.311 66.497 1.00 52.07 ? 386 CYS B O 1 ATOM 6575 C CB . CYS B 2 386 ? 97.503 108.127 66.343 1.00 49.76 ? 386 CYS B CB 1 ATOM 6576 S SG . CYS B 2 386 ? 98.987 107.440 65.597 1.00 53.00 ? 386 CYS B SG 1 ATOM 6577 N N . MET B 2 387 ? 95.158 107.679 68.468 1.00 53.49 ? 387 MET B N 1 ATOM 6578 C CA . MET B 2 387 ? 94.064 108.238 69.247 1.00 55.76 ? 387 MET B CA 1 ATOM 6579 C C . MET B 2 387 ? 94.583 108.977 70.473 1.00 57.07 ? 387 MET B C 1 ATOM 6580 O O . MET B 2 387 ? 95.779 108.965 70.757 1.00 53.76 ? 387 MET B O 1 ATOM 6581 C CB . MET B 2 387 ? 93.107 107.126 69.665 1.00 57.00 ? 387 MET B CB 1 ATOM 6582 C CG . MET B 2 387 ? 92.558 106.351 68.487 1.00 58.07 ? 387 MET B CG 1 ATOM 6583 S SD . MET B 2 387 ? 91.372 105.085 68.961 1.00 69.28 ? 387 MET B SD 1 ATOM 6584 C CE . MET B 2 387 ? 90.975 104.388 67.354 1.00 60.96 ? 387 MET B CE 1 ATOM 6585 N N . GLY B 2 388 ? 93.672 109.627 71.192 1.00 56.96 ? 388 GLY B N 1 ATOM 6586 C CA . GLY B 2 388 ? 94.027 110.380 72.381 1.00 56.71 ? 388 GLY B CA 1 ATOM 6587 C C . GLY B 2 388 ? 94.851 111.611 72.056 1.00 53.27 ? 388 GLY B C 1 ATOM 6588 O O . GLY B 2 388 ? 95.532 112.159 72.922 1.00 56.52 ? 388 GLY B O 1 ATOM 6589 N N . LEU B 2 389 ? 94.784 112.048 70.804 1.00 37.91 ? 389 LEU B N 1 ATOM 6590 C CA . LEU B 2 389 ? 95.535 113.211 70.352 1.00 38.74 ? 389 LEU B CA 1 ATOM 6591 C C . LEU B 2 389 ? 94.922 114.519 70.848 1.00 43.74 ? 389 LEU B C 1 ATOM 6592 O O . LEU B 2 389 ? 93.739 114.581 71.175 1.00 42.82 ? 389 LEU B O 1 ATOM 6593 C CB . LEU B 2 389 ? 95.598 113.233 68.826 1.00 37.22 ? 389 LEU B CB 1 ATOM 6594 C CG . LEU B 2 389 ? 96.591 112.287 68.148 1.00 40.83 ? 389 LEU B CG 1 ATOM 6595 C CD1 . LEU B 2 389 ? 96.458 110.867 68.678 1.00 41.64 ? 389 LEU B CD1 1 ATOM 6596 C CD2 . LEU B 2 389 ? 96.400 112.319 66.635 1.00 35.50 ? 389 LEU B CD2 1 ATOM 6597 N N . LYS B 2 390 ? 95.741 115.564 70.901 1.00 59.47 ? 390 LYS B N 1 ATOM 6598 C CA . LYS B 2 390 ? 95.256 116.906 71.196 1.00 60.25 ? 390 LYS B CA 1 ATOM 6599 C C . LYS B 2 390 ? 95.498 117.782 69.976 1.00 60.23 ? 390 LYS B C 1 ATOM 6600 O O . LYS B 2 390 ? 96.375 117.491 69.165 1.00 58.90 ? 390 LYS B O 1 ATOM 6601 C CB . LYS B 2 390 ? 95.982 117.491 72.410 1.00 62.55 ? 390 LYS B CB 1 ATOM 6602 C CG . LYS B 2 390 ? 95.784 116.703 73.699 1.00 64.85 ? 390 LYS B CG 1 ATOM 6603 C CD . LYS B 2 390 ? 94.306 116.494 74.006 1.00 65.66 ? 390 LYS B CD 1 ATOM 6604 C CE . LYS B 2 390 ? 94.098 115.637 75.248 1.00 65.52 ? 390 LYS B CE 1 ATOM 6605 N NZ . LYS B 2 390 ? 94.537 116.325 76.488 1.00 68.61 ? 390 LYS B NZ 1 ATOM 6606 N N . ILE B 2 391 ? 94.714 118.847 69.835 1.00 49.53 ? 391 ILE B N 1 ATOM 6607 C CA . ILE B 2 391 ? 94.936 119.801 68.757 1.00 48.10 ? 391 ILE B CA 1 ATOM 6608 C C . ILE B 2 391 ? 96.385 120.260 68.806 1.00 49.14 ? 391 ILE B C 1 ATOM 6609 O O . ILE B 2 391 ? 96.889 120.621 69.864 1.00 50.78 ? 391 ILE B O 1 ATOM 6610 C CB . ILE B 2 391 ? 94.034 121.035 68.890 1.00 48.52 ? 391 ILE B CB 1 ATOM 6611 C CG1 . ILE B 2 391 ? 92.559 120.628 68.880 1.00 49.05 ? 391 ILE B CG1 1 ATOM 6612 C CG2 . ILE B 2 391 ? 94.316 122.017 67.765 1.00 49.09 ? 391 ILE B CG2 1 ATOM 6613 C CD1 . ILE B 2 391 ? 92.116 119.991 67.594 1.00 47.06 ? 391 ILE B CD1 1 ATOM 6614 N N . GLY B 2 392 ? 97.056 120.236 67.662 1.00 46.55 ? 392 GLY B N 1 ATOM 6615 C CA . GLY B 2 392 ? 98.441 120.661 67.593 1.00 45.71 ? 392 GLY B CA 1 ATOM 6616 C C . GLY B 2 392 ? 99.409 119.494 67.537 1.00 47.12 ? 392 GLY B C 1 ATOM 6617 O O . GLY B 2 392 ? 100.552 119.652 67.111 1.00 46.68 ? 392 GLY B O 1 ATOM 6618 N N . ASP B 2 393 ? 98.953 118.319 67.960 1.00 42.71 ? 393 ASP B N 1 ATOM 6619 C CA . ASP B 2 393 ? 99.797 117.129 67.960 1.00 40.67 ? 393 ASP B CA 1 ATOM 6620 C C . ASP B 2 393 ? 100.169 116.698 66.547 1.00 40.85 ? 393 ASP B C 1 ATOM 6621 O O . ASP B 2 393 ? 99.483 117.030 65.581 1.00 40.95 ? 393 ASP B O 1 ATOM 6622 C CB . ASP B 2 393 ? 99.106 115.973 68.686 1.00 40.55 ? 393 ASP B CB 1 ATOM 6623 C CG . ASP B 2 393 ? 99.139 116.128 70.194 1.00 44.07 ? 393 ASP B CG 1 ATOM 6624 O OD1 . ASP B 2 393 ? 98.396 115.402 70.887 1.00 46.48 ? 393 ASP B OD1 1 ATOM 6625 O OD2 . ASP B 2 393 ? 99.906 116.981 70.690 1.00 47.23 ? 393 ASP B OD2 1 ATOM 6626 N N . THR B 2 394 ? 101.271 115.965 66.437 1.00 43.78 ? 394 THR B N 1 ATOM 6627 C CA . THR B 2 394 ? 101.716 115.419 65.163 1.00 41.80 ? 394 THR B CA 1 ATOM 6628 C C . THR B 2 394 ? 102.054 113.951 65.335 1.00 40.78 ? 394 THR B C 1 ATOM 6629 O O . THR B 2 394 ? 102.634 113.555 66.341 1.00 42.08 ? 394 THR B O 1 ATOM 6630 C CB . THR B 2 394 ? 102.956 116.144 64.631 1.00 40.01 ? 394 THR B CB 1 ATOM 6631 O OG1 . THR B 2 394 ? 102.631 117.511 64.357 1.00 40.50 ? 394 THR B OG1 1 ATOM 6632 C CG2 . THR B 2 394 ? 103.449 115.479 63.355 1.00 40.60 ? 394 THR B CG2 1 ATOM 6633 N N . VAL B 2 395 ? 101.677 113.144 64.354 1.00 39.99 ? 395 VAL B N 1 ATOM 6634 C CA . VAL B 2 395 ? 101.993 111.727 64.374 1.00 39.03 ? 395 VAL B CA 1 ATOM 6635 C C . VAL B 2 395 ? 102.630 111.373 63.048 1.00 38.50 ? 395 VAL B C 1 ATOM 6636 O O . VAL B 2 395 ? 102.630 112.182 62.121 1.00 39.70 ? 395 VAL B O 1 ATOM 6637 C CB . VAL B 2 395 ? 100.735 110.866 64.574 1.00 40.44 ? 395 VAL B CB 1 ATOM 6638 C CG1 . VAL B 2 395 ? 100.082 111.183 65.908 1.00 38.14 ? 395 VAL B CG1 1 ATOM 6639 C CG2 . VAL B 2 395 ? 99.758 111.082 63.432 1.00 37.52 ? 395 VAL B CG2 1 ATOM 6640 N N . SER B 2 396 ? 103.176 110.167 62.959 1.00 38.00 ? 396 SER B N 1 ATOM 6641 C CA . SER B 2 396 ? 103.785 109.704 61.722 1.00 37.82 ? 396 SER B CA 1 ATOM 6642 C C . SER B 2 396 ? 103.656 108.195 61.607 1.00 36.61 ? 396 SER B C 1 ATOM 6643 O O . SER B 2 396 ? 103.517 107.493 62.607 1.00 37.03 ? 396 SER B O 1 ATOM 6644 C CB . SER B 2 396 ? 105.258 110.106 61.658 1.00 39.35 ? 396 SER B CB 1 ATOM 6645 O OG . SER B 2 396 ? 106.026 109.346 62.571 1.00 42.33 ? 396 SER B OG 1 ATOM 6646 N N . PHE B 2 397 ? 103.699 107.703 60.377 1.00 39.50 ? 397 PHE B N 1 ATOM 6647 C CA . PHE B 2 397 ? 103.606 106.276 60.130 1.00 41.34 ? 397 PHE B CA 1 ATOM 6648 C C . PHE B 2 397 ? 104.724 105.836 59.195 1.00 42.54 ? 397 PHE B C 1 ATOM 6649 O O . PHE B 2 397 ? 105.056 106.527 58.231 1.00 41.35 ? 397 PHE B O 1 ATOM 6650 C CB . PHE B 2 397 ? 102.250 105.933 59.512 1.00 41.11 ? 397 PHE B CB 1 ATOM 6651 C CG . PHE B 2 397 ? 101.073 106.398 60.328 1.00 42.16 ? 397 PHE B CG 1 ATOM 6652 C CD1 . PHE B 2 397 ? 100.470 105.555 61.242 1.00 42.88 ? 397 PHE B CD1 1 ATOM 6653 C CD2 . PHE B 2 397 ? 100.570 107.677 60.175 1.00 40.19 ? 397 PHE B CD2 1 ATOM 6654 C CE1 . PHE B 2 397 ? 99.389 105.979 61.989 1.00 43.41 ? 397 PHE B CE1 1 ATOM 6655 C CE2 . PHE B 2 397 ? 99.487 108.104 60.919 1.00 41.93 ? 397 PHE B CE2 1 ATOM 6656 C CZ . PHE B 2 397 ? 98.898 107.254 61.827 1.00 40.98 ? 397 PHE B CZ 1 ATOM 6657 N N . SER B 2 398 ? 105.313 104.687 59.494 1.00 46.40 ? 398 SER B N 1 ATOM 6658 C CA . SER B 2 398 ? 106.247 104.065 58.575 1.00 45.67 ? 398 SER B CA 1 ATOM 6659 C C . SER B 2 398 ? 105.470 103.086 57.713 1.00 44.62 ? 398 SER B C 1 ATOM 6660 O O . SER B 2 398 ? 104.739 102.239 58.227 1.00 42.72 ? 398 SER B O 1 ATOM 6661 C CB . SER B 2 398 ? 107.353 103.337 59.331 1.00 47.68 ? 398 SER B CB 1 ATOM 6662 O OG . SER B 2 398 ? 108.266 102.743 58.425 1.00 48.79 ? 398 SER B OG 1 ATOM 6663 N N . ILE B 2 399 ? 105.628 103.209 56.401 1.00 47.24 ? 399 ILE B N 1 ATOM 6664 C CA . ILE B 2 399 ? 104.852 102.406 55.463 1.00 47.35 ? 399 ILE B CA 1 ATOM 6665 C C . ILE B 2 399 ? 105.758 101.598 54.542 1.00 47.66 ? 399 ILE B C 1 ATOM 6666 O O . ILE B 2 399 ? 106.808 102.077 54.108 1.00 44.52 ? 399 ILE B O 1 ATOM 6667 C CB . ILE B 2 399 ? 103.944 103.294 54.597 1.00 45.28 ? 399 ILE B CB 1 ATOM 6668 C CG1 . ILE B 2 399 ? 103.081 104.190 55.486 1.00 44.52 ? 399 ILE B CG1 1 ATOM 6669 C CG2 . ILE B 2 399 ? 103.070 102.435 53.688 1.00 44.71 ? 399 ILE B CG2 1 ATOM 6670 C CD1 . ILE B 2 399 ? 102.333 105.245 54.730 1.00 44.22 ? 399 ILE B CD1 1 ATOM 6671 N N . GLU B 2 400 ? 105.344 100.371 54.248 1.00 53.27 ? 400 GLU B N 1 ATOM 6672 C CA . GLU B 2 400 ? 106.066 99.534 53.305 1.00 55.76 ? 400 GLU B CA 1 ATOM 6673 C C . GLU B 2 400 ? 105.137 98.973 52.243 1.00 54.75 ? 400 GLU B C 1 ATOM 6674 O O . GLU B 2 400 ? 104.098 98.390 52.554 1.00 55.73 ? 400 GLU B O 1 ATOM 6675 C CB . GLU B 2 400 ? 106.766 98.383 54.018 1.00 56.26 ? 400 GLU B CB 1 ATOM 6676 C CG . GLU B 2 400 ? 107.289 97.331 53.057 1.00 57.62 ? 400 GLU B CG 1 ATOM 6677 C CD . GLU B 2 400 ? 108.211 96.336 53.721 1.00 59.38 ? 400 GLU B CD 1 ATOM 6678 O OE1 . GLU B 2 400 ? 109.128 96.768 54.457 1.00 58.47 ? 400 GLU B OE1 1 ATOM 6679 O OE2 . GLU B 2 400 ? 108.018 95.120 53.503 1.00 60.39 ? 400 GLU B OE2 1 ATOM 6680 N N . ALA B 2 401 ? 105.527 99.150 50.987 1.00 43.66 ? 401 ALA B N 1 ATOM 6681 C CA . ALA B 2 401 ? 104.777 98.609 49.865 1.00 43.67 ? 401 ALA B CA 1 ATOM 6682 C C . ALA B 2 401 ? 105.473 97.364 49.330 1.00 44.36 ? 401 ALA B C 1 ATOM 6683 O O . ALA B 2 401 ? 106.692 97.339 49.188 1.00 43.79 ? 401 ALA B O 1 ATOM 6684 C CB . ALA B 2 401 ? 104.647 99.652 48.773 1.00 42.44 ? 401 ALA B CB 1 ATOM 6685 N N . LYS B 2 402 ? 104.689 96.332 49.039 1.00 58.05 ? 402 LYS B N 1 ATOM 6686 C CA . LYS B 2 402 ? 105.229 95.080 48.531 1.00 58.67 ? 402 LYS B CA 1 ATOM 6687 C C . LYS B 2 402 ? 104.462 94.676 47.274 1.00 60.53 ? 402 LYS B C 1 ATOM 6688 O O . LYS B 2 402 ? 103.238 94.525 47.303 1.00 61.51 ? 402 LYS B O 1 ATOM 6689 C CB . LYS B 2 402 ? 105.118 93.995 49.602 1.00 59.88 ? 402 LYS B CB 1 ATOM 6690 C CG . LYS B 2 402 ? 106.126 92.868 49.465 1.00 62.19 ? 402 LYS B CG 1 ATOM 6691 C CD . LYS B 2 402 ? 105.806 91.976 48.282 1.00 64.27 ? 402 LYS B CD 1 ATOM 6692 C CE . LYS B 2 402 ? 106.780 90.809 48.185 1.00 65.26 ? 402 LYS B CE 1 ATOM 6693 N NZ . LYS B 2 402 ? 106.464 89.915 47.035 1.00 66.87 ? 402 LYS B NZ 1 ATOM 6694 N N . VAL B 2 403 ? 105.184 94.514 46.169 1.00 53.76 ? 403 VAL B N 1 ATOM 6695 C CA . VAL B 2 403 ? 104.559 94.157 44.898 1.00 54.80 ? 403 VAL B CA 1 ATOM 6696 C C . VAL B 2 403 ? 104.708 92.668 44.602 1.00 55.58 ? 403 VAL B C 1 ATOM 6697 O O . VAL B 2 403 ? 105.792 92.103 44.737 1.00 55.03 ? 403 VAL B O 1 ATOM 6698 C CB . VAL B 2 403 ? 105.159 94.963 43.723 1.00 54.29 ? 403 VAL B CB 1 ATOM 6699 C CG1 . VAL B 2 403 ? 106.635 94.629 43.531 1.00 53.37 ? 403 VAL B CG1 1 ATOM 6700 C CG2 . VAL B 2 403 ? 104.379 94.696 42.448 1.00 53.70 ? 403 VAL B CG2 1 ATOM 6701 N N . ARG B 2 404 ? 103.611 92.038 44.196 1.00 63.00 ? 404 ARG B N 1 ATOM 6702 C CA . ARG B 2 404 ? 103.638 90.630 43.829 1.00 64.71 ? 404 ARG B CA 1 ATOM 6703 C C . ARG B 2 404 ? 103.845 90.493 42.329 1.00 65.86 ? 404 ARG B C 1 ATOM 6704 O O . ARG B 2 404 ? 102.990 90.888 41.537 1.00 66.03 ? 404 ARG B O 1 ATOM 6705 C CB . ARG B 2 404 ? 102.337 89.939 44.236 1.00 66.85 ? 404 ARG B CB 1 ATOM 6706 C CG . ARG B 2 404 ? 102.294 88.465 43.862 1.00 68.73 ? 404 ARG B CG 1 ATOM 6707 C CD . ARG B 2 404 ? 100.971 87.809 44.240 1.00 70.39 ? 404 ARG B CD 1 ATOM 6708 N NE . ARG B 2 404 ? 99.834 88.343 43.489 1.00 70.82 ? 404 ARG B NE 1 ATOM 6709 C CZ . ARG B 2 404 ? 98.928 89.189 43.981 1.00 71.92 ? 404 ARG B CZ 1 ATOM 6710 N NH1 . ARG B 2 404 ? 99.008 89.617 45.239 1.00 70.67 ? 404 ARG B NH1 1 ATOM 6711 N NH2 . ARG B 2 404 ? 97.930 89.609 43.210 1.00 70.44 ? 404 ARG B NH2 1 ATOM 6712 N N . GLY B 2 405 ? 104.988 89.936 41.945 1.00 56.07 ? 405 GLY B N 1 ATOM 6713 C CA . GLY B 2 405 ? 105.304 89.736 40.545 1.00 55.79 ? 405 GLY B CA 1 ATOM 6714 C C . GLY B 2 405 ? 105.465 91.053 39.819 1.00 55.50 ? 405 GLY B C 1 ATOM 6715 O O . GLY B 2 405 ? 106.022 92.008 40.360 1.00 53.94 ? 405 GLY B O 1 ATOM 6716 N N . CYS B 2 406 ? 104.977 91.103 38.586 1.00 67.80 ? 406 CYS B N 1 ATOM 6717 C CA . CYS B 2 406 ? 105.032 92.322 37.793 1.00 68.93 ? 406 CYS B CA 1 ATOM 6718 C C . CYS B 2 406 ? 103.739 92.486 37.002 1.00 67.70 ? 406 CYS B C 1 ATOM 6719 O O . CYS B 2 406 ? 103.405 91.641 36.172 1.00 70.70 ? 406 CYS B O 1 ATOM 6720 C CB . CYS B 2 406 ? 106.226 92.280 36.841 1.00 70.32 ? 406 CYS B CB 1 ATOM 6721 S SG . CYS B 2 406 ? 106.468 93.804 35.905 1.00 73.48 ? 406 CYS B SG 1 ATOM 6722 N N . PRO B 2 407 ? 103.008 93.581 37.254 1.00 50.16 ? 407 PRO B N 1 ATOM 6723 C CA . PRO B 2 407 ? 101.711 93.798 36.605 1.00 49.14 ? 407 PRO B CA 1 ATOM 6724 C C . PRO B 2 407 ? 101.856 94.253 35.156 1.00 50.00 ? 407 PRO B C 1 ATOM 6725 O O . PRO B 2 407 ? 102.909 94.767 34.775 1.00 50.35 ? 407 PRO B O 1 ATOM 6726 C CB . PRO B 2 407 ? 101.092 94.911 37.448 1.00 45.74 ? 407 PRO B CB 1 ATOM 6727 C CG . PRO B 2 407 ? 102.261 95.700 37.919 1.00 47.01 ? 407 PRO B CG 1 ATOM 6728 C CD . PRO B 2 407 ? 103.379 94.708 38.130 1.00 46.78 ? 407 PRO B CD 1 ATOM 6729 N N . GLN B 2 408 ? 100.801 94.068 34.369 1.00 37.05 ? 408 GLN B N 1 ATOM 6730 C CA . GLN B 2 408 ? 100.794 94.463 32.961 1.00 38.88 ? 408 GLN B CA 1 ATOM 6731 C C . GLN B 2 408 ? 101.015 95.964 32.775 1.00 38.26 ? 408 GLN B C 1 ATOM 6732 O O . GLN B 2 408 ? 101.762 96.379 31.892 1.00 39.17 ? 408 GLN B O 1 ATOM 6733 C CB . GLN B 2 408 ? 99.465 94.069 32.315 1.00 38.99 ? 408 GLN B CB 1 ATOM 6734 C CG . GLN B 2 408 ? 99.287 94.572 30.887 1.00 41.12 ? 408 GLN B CG 1 ATOM 6735 C CD . GLN B 2 408 ? 97.857 94.431 30.403 1.00 41.28 ? 408 GLN B CD 1 ATOM 6736 O OE1 . GLN B 2 408 ? 97.280 93.348 30.457 1.00 42.14 ? 408 GLN B OE1 1 ATOM 6737 N NE2 . GLN B 2 408 ? 97.275 95.530 29.944 1.00 41.33 ? 408 GLN B NE2 1 ATOM 6738 N N . GLU B 2 409 ? 100.349 96.773 33.595 1.00 42.62 ? 409 GLU B N 1 ATOM 6739 C CA . GLU B 2 409 ? 100.501 98.224 33.528 1.00 43.77 ? 409 GLU B CA 1 ATOM 6740 C C . GLU B 2 409 ? 101.671 98.663 34.390 1.00 42.44 ? 409 GLU B C 1 ATOM 6741 O O . GLU B 2 409 ? 101.731 98.343 35.574 1.00 38.76 ? 409 GLU B O 1 ATOM 6742 C CB . GLU B 2 409 ? 99.233 98.920 34.009 1.00 42.65 ? 409 GLU B CB 1 ATOM 6743 C CG . GLU B 2 409 ? 97.990 98.495 33.279 1.00 45.41 ? 409 GLU B CG 1 ATOM 6744 C CD . GLU B 2 409 ? 96.759 99.200 33.794 1.00 45.79 ? 409 GLU B CD 1 ATOM 6745 O OE1 . GLU B 2 409 ? 96.560 100.378 33.425 1.00 44.39 ? 409 GLU B OE1 1 ATOM 6746 O OE2 . GLU B 2 409 ? 96.003 98.580 34.576 1.00 43.91 ? 409 GLU B OE2 1 ATOM 6747 N N . LYS B 2 410 ? 102.594 99.410 33.800 1.00 49.27 ? 410 LYS B N 1 ATOM 6748 C CA . LYS B 2 410 ? 103.833 99.739 34.486 1.00 52.26 ? 410 LYS B CA 1 ATOM 6749 C C . LYS B 2 410 ? 103.714 100.980 35.358 1.00 49.23 ? 410 LYS B C 1 ATOM 6750 O O . LYS B 2 410 ? 104.642 101.312 36.092 1.00 49.74 ? 410 LYS B O 1 ATOM 6751 C CB . LYS B 2 410 ? 104.966 99.909 33.474 1.00 51.55 ? 410 LYS B CB 1 ATOM 6752 C CG . LYS B 2 410 ? 105.216 98.666 32.645 1.00 52.00 ? 410 LYS B CG 1 ATOM 6753 C CD . LYS B 2 410 ? 105.449 97.445 33.521 1.00 51.65 ? 410 LYS B CD 1 ATOM 6754 C CE . LYS B 2 410 ? 105.589 96.184 32.688 1.00 54.71 ? 410 LYS B CE 1 ATOM 6755 N NZ . LYS B 2 410 ? 106.721 96.275 31.720 1.00 57.85 ? 410 LYS B NZ 1 ATOM 6756 N N . GLU B 2 411 ? 102.576 101.660 35.292 1.00 53.21 ? 411 GLU B N 1 ATOM 6757 C CA . GLU B 2 411 ? 102.394 102.866 36.087 1.00 51.93 ? 411 GLU B CA 1 ATOM 6758 C C . GLU B 2 411 ? 100.995 102.994 36.667 1.00 51.93 ? 411 GLU B C 1 ATOM 6759 O O . GLU B 2 411 ? 100.001 102.986 35.946 1.00 52.55 ? 411 GLU B O 1 ATOM 6760 C CB . GLU B 2 411 ? 102.738 104.099 35.263 1.00 51.36 ? 411 GLU B CB 1 ATOM 6761 C CG . GLU B 2 411 ? 104.209 104.178 34.931 1.00 57.38 ? 411 GLU B CG 1 ATOM 6762 C CD . GLU B 2 411 ? 104.541 105.355 34.053 1.00 59.67 ? 411 GLU B CD 1 ATOM 6763 O OE1 . GLU B 2 411 ? 103.609 106.103 33.691 1.00 61.79 ? 411 GLU B OE1 1 ATOM 6764 O OE2 . GLU B 2 411 ? 105.735 105.530 33.725 1.00 61.30 ? 411 GLU B OE2 1 ATOM 6765 N N . LYS B 2 412 ? 100.946 103.113 37.988 1.00 47.81 ? 412 LYS B N 1 ATOM 6766 C CA . LYS B 2 412 ? 99.705 103.287 38.719 1.00 46.50 ? 412 LYS B CA 1 ATOM 6767 C C . LYS B 2 412 ? 99.971 104.220 39.881 1.00 44.80 ? 412 LYS B C 1 ATOM 6768 O O . LYS B 2 412 ? 101.097 104.312 40.368 1.00 44.93 ? 412 LYS B O 1 ATOM 6769 C CB . LYS B 2 412 ? 99.199 101.941 39.234 1.00 45.19 ? 412 LYS B CB 1 ATOM 6770 C CG . LYS B 2 412 ? 98.897 100.952 38.123 1.00 49.19 ? 412 LYS B CG 1 ATOM 6771 C CD . LYS B 2 412 ? 98.530 99.584 38.664 1.00 50.32 ? 412 LYS B CD 1 ATOM 6772 C CE . LYS B 2 412 ? 98.378 98.573 37.536 1.00 50.79 ? 412 LYS B CE 1 ATOM 6773 N NZ . LYS B 2 412 ? 98.055 97.208 38.034 1.00 50.27 ? 412 LYS B NZ 1 ATOM 6774 N N . SER B 2 413 ? 98.941 104.928 40.320 1.00 41.85 ? 413 SER B N 1 ATOM 6775 C CA . SER B 2 413 ? 99.074 105.764 41.499 1.00 42.02 ? 413 SER B CA 1 ATOM 6776 C C . SER B 2 413 ? 97.897 105.534 42.428 1.00 40.78 ? 413 SER B C 1 ATOM 6777 O O . SER B 2 413 ? 96.827 105.113 41.999 1.00 40.16 ? 413 SER B O 1 ATOM 6778 C CB . SER B 2 413 ? 99.181 107.236 41.113 1.00 41.01 ? 413 SER B CB 1 ATOM 6779 O OG . SER B 2 413 ? 98.056 107.640 40.364 1.00 48.55 ? 413 SER B OG 1 ATOM 6780 N N . PHE B 2 414 ? 98.114 105.791 43.710 1.00 33.21 ? 414 PHE B N 1 ATOM 6781 C CA . PHE B 2 414 ? 97.083 105.598 44.704 1.00 33.77 ? 414 PHE B CA 1 ATOM 6782 C C . PHE B 2 414 ? 97.248 106.659 45.779 1.00 35.94 ? 414 PHE B C 1 ATOM 6783 O O . PHE B 2 414 ? 98.206 107.433 45.749 1.00 33.98 ? 414 PHE B O 1 ATOM 6784 C CB . PHE B 2 414 ? 97.171 104.196 45.298 1.00 31.87 ? 414 PHE B CB 1 ATOM 6785 C CG . PHE B 2 414 ? 98.454 103.926 46.014 1.00 34.97 ? 414 PHE B CG 1 ATOM 6786 C CD1 . PHE B 2 414 ? 98.594 104.243 47.354 1.00 33.12 ? 414 PHE B CD1 1 ATOM 6787 C CD2 . PHE B 2 414 ? 99.523 103.348 45.353 1.00 34.77 ? 414 PHE B CD2 1 ATOM 6788 C CE1 . PHE B 2 414 ? 99.777 103.989 48.016 1.00 33.49 ? 414 PHE B CE1 1 ATOM 6789 C CE2 . PHE B 2 414 ? 100.705 103.094 46.014 1.00 32.49 ? 414 PHE B CE2 1 ATOM 6790 C CZ . PHE B 2 414 ? 100.833 103.416 47.345 1.00 31.20 ? 414 PHE B CZ 1 ATOM 6791 N N . THR B 2 415 ? 96.315 106.700 46.723 1.00 36.33 ? 415 THR B N 1 ATOM 6792 C CA . THR B 2 415 ? 96.288 107.776 47.702 1.00 37.48 ? 415 THR B CA 1 ATOM 6793 C C . THR B 2 415 ? 96.278 107.255 49.126 1.00 35.04 ? 415 THR B C 1 ATOM 6794 O O . THR B 2 415 ? 95.666 106.232 49.421 1.00 35.60 ? 415 THR B O 1 ATOM 6795 C CB . THR B 2 415 ? 95.048 108.661 47.518 1.00 37.55 ? 415 THR B CB 1 ATOM 6796 O OG1 . THR B 2 415 ? 94.896 108.995 46.134 1.00 40.99 ? 415 THR B OG1 1 ATOM 6797 C CG2 . THR B 2 415 ? 95.181 109.931 48.337 1.00 36.16 ? 415 THR B CG2 1 ATOM 6798 N N . ILE B 2 416 ? 96.977 107.968 50.000 1.00 31.47 ? 416 ILE B N 1 ATOM 6799 C CA . ILE B 2 416 ? 96.895 107.736 51.432 1.00 32.53 ? 416 ILE B CA 1 ATOM 6800 C C . ILE B 2 416 ? 96.342 109.007 52.056 1.00 34.37 ? 416 ILE B C 1 ATOM 6801 O O . ILE B 2 416 ? 96.928 110.082 51.914 1.00 32.19 ? 416 ILE B O 1 ATOM 6802 C CB . ILE B 2 416 ? 98.262 107.454 52.048 1.00 30.68 ? 416 ILE B CB 1 ATOM 6803 C CG1 . ILE B 2 416 ? 98.984 106.338 51.289 1.00 34.44 ? 416 ILE B CG1 1 ATOM 6804 C CG2 . ILE B 2 416 ? 98.103 107.095 53.519 1.00 32.73 ? 416 ILE B CG2 1 ATOM 6805 C CD1 . ILE B 2 416 ? 98.655 104.953 51.772 1.00 35.02 ? 416 ILE B CD1 1 ATOM 6806 N N . LYS B 2 417 ? 95.209 108.887 52.736 1.00 42.38 ? 417 LYS B N 1 ATOM 6807 C CA . LYS B 2 417 ? 94.521 110.052 53.266 1.00 41.69 ? 417 LYS B CA 1 ATOM 6808 C C . LYS B 2 417 ? 93.967 109.750 54.641 1.00 40.90 ? 417 LYS B C 1 ATOM 6809 O O . LYS B 2 417 ? 93.337 108.715 54.845 1.00 40.95 ? 417 LYS B O 1 ATOM 6810 C CB . LYS B 2 417 ? 93.377 110.453 52.336 1.00 43.56 ? 417 LYS B CB 1 ATOM 6811 C CG . LYS B 2 417 ? 92.751 111.790 52.671 1.00 45.43 ? 417 LYS B CG 1 ATOM 6812 C CD . LYS B 2 417 ? 91.514 112.044 51.843 1.00 42.28 ? 417 LYS B CD 1 ATOM 6813 C CE . LYS B 2 417 ? 90.256 111.593 52.576 1.00 48.16 ? 417 LYS B CE 1 ATOM 6814 N NZ . LYS B 2 417 ? 90.316 110.166 53.027 1.00 50.07 ? 417 LYS B NZ 1 ATOM 6815 N N . PRO B 2 418 ? 94.205 110.650 55.600 1.00 29.22 ? 418 PRO B N 1 ATOM 6816 C CA . PRO B 2 418 ? 93.554 110.485 56.900 1.00 29.83 ? 418 PRO B CA 1 ATOM 6817 C C . PRO B 2 418 ? 92.047 110.679 56.761 1.00 27.29 ? 418 PRO B C 1 ATOM 6818 O O . PRO B 2 418 ? 91.614 111.510 55.968 1.00 28.78 ? 418 PRO B O 1 ATOM 6819 C CB . PRO B 2 418 ? 94.174 111.602 57.747 1.00 30.99 ? 418 PRO B CB 1 ATOM 6820 C CG . PRO B 2 418 ? 95.425 112.005 57.013 1.00 28.96 ? 418 PRO B CG 1 ATOM 6821 C CD . PRO B 2 418 ? 95.110 111.808 55.577 1.00 26.84 ? 418 PRO B CD 1 ATOM 6822 N N . VAL B 2 419 ? 91.258 109.918 57.505 1.00 36.25 ? 419 VAL B N 1 ATOM 6823 C CA . VAL B 2 419 ? 89.812 110.071 57.455 1.00 38.13 ? 419 VAL B CA 1 ATOM 6824 C C . VAL B 2 419 ? 89.412 111.491 57.863 1.00 40.68 ? 419 VAL B C 1 ATOM 6825 O O . VAL B 2 419 ? 89.854 111.996 58.895 1.00 38.98 ? 419 VAL B O 1 ATOM 6826 C CB . VAL B 2 419 ? 89.114 109.063 58.381 1.00 39.64 ? 419 VAL B CB 1 ATOM 6827 C CG1 . VAL B 2 419 ? 87.627 109.371 58.490 1.00 35.98 ? 419 VAL B CG1 1 ATOM 6828 C CG2 . VAL B 2 419 ? 89.335 107.649 57.874 1.00 38.20 ? 419 VAL B CG2 1 ATOM 6829 N N . GLY B 2 420 ? 88.587 112.135 57.040 1.00 29.49 ? 420 GLY B N 1 ATOM 6830 C CA . GLY B 2 420 ? 88.064 113.451 57.360 1.00 27.32 ? 420 GLY B CA 1 ATOM 6831 C C . GLY B 2 420 ? 88.971 114.609 56.982 1.00 28.26 ? 420 GLY B C 1 ATOM 6832 O O . GLY B 2 420 ? 88.580 115.761 57.115 1.00 30.43 ? 420 GLY B O 1 ATOM 6833 N N . PHE B 2 421 ? 90.177 114.307 56.510 1.00 30.76 ? 421 PHE B N 1 ATOM 6834 C CA . PHE B 2 421 ? 91.172 115.332 56.189 1.00 32.68 ? 421 PHE B CA 1 ATOM 6835 C C . PHE B 2 421 ? 91.084 115.772 54.737 1.00 34.32 ? 421 PHE B C 1 ATOM 6836 O O . PHE B 2 421 ? 90.760 114.976 53.862 1.00 34.91 ? 421 PHE B O 1 ATOM 6837 C CB . PHE B 2 421 ? 92.582 114.795 56.439 1.00 30.15 ? 421 PHE B CB 1 ATOM 6838 C CG . PHE B 2 421 ? 93.037 114.911 57.864 1.00 34.07 ? 421 PHE B CG 1 ATOM 6839 C CD1 . PHE B 2 421 ? 92.305 114.342 58.889 1.00 31.99 ? 421 PHE B CD1 1 ATOM 6840 C CD2 . PHE B 2 421 ? 94.212 115.580 58.176 1.00 31.93 ? 421 PHE B CD2 1 ATOM 6841 C CE1 . PHE B 2 421 ? 92.726 114.445 60.200 1.00 32.25 ? 421 PHE B CE1 1 ATOM 6842 C CE2 . PHE B 2 421 ? 94.637 115.684 59.483 1.00 32.59 ? 421 PHE B CE2 1 ATOM 6843 C CZ . PHE B 2 421 ? 93.895 115.113 60.497 1.00 34.25 ? 421 PHE B CZ 1 ATOM 6844 N N . LYS B 2 422 ? 91.410 117.032 54.478 1.00 54.70 ? 422 LYS B N 1 ATOM 6845 C CA . LYS B 2 422 ? 91.448 117.537 53.113 1.00 56.91 ? 422 LYS B CA 1 ATOM 6846 C C . LYS B 2 422 ? 92.665 116.985 52.372 1.00 57.36 ? 422 LYS B C 1 ATOM 6847 O O . LYS B 2 422 ? 92.543 116.464 51.267 1.00 57.75 ? 422 LYS B O 1 ATOM 6848 C CB . LYS B 2 422 ? 91.494 119.066 53.112 1.00 58.03 ? 422 LYS B CB 1 ATOM 6849 C CG . LYS B 2 422 ? 90.897 119.705 51.866 1.00 62.35 ? 422 LYS B CG 1 ATOM 6850 C CD . LYS B 2 422 ? 89.373 119.528 51.816 1.00 62.23 ? 422 LYS B CD 1 ATOM 6851 C CE . LYS B 2 422 ? 88.747 120.293 50.650 1.00 63.55 ? 422 LYS B CE 1 ATOM 6852 N NZ . LYS B 2 422 ? 87.264 120.124 50.584 1.00 62.01 ? 422 LYS B NZ 1 ATOM 6853 N N . ASP B 2 423 ? 93.835 117.094 52.994 1.00 47.27 ? 423 ASP B N 1 ATOM 6854 C CA . ASP B 2 423 ? 95.091 116.762 52.332 1.00 46.98 ? 423 ASP B CA 1 ATOM 6855 C C . ASP B 2 423 ? 95.392 115.270 52.354 1.00 46.25 ? 423 ASP B C 1 ATOM 6856 O O . ASP B 2 423 ? 94.810 114.513 53.125 1.00 46.46 ? 423 ASP B O 1 ATOM 6857 C CB . ASP B 2 423 ? 96.250 117.519 52.979 1.00 49.45 ? 423 ASP B CB 1 ATOM 6858 C CG . ASP B 2 423 ? 96.117 119.026 52.842 1.00 52.39 ? 423 ASP B CG 1 ATOM 6859 O OD1 . ASP B 2 423 ? 95.353 119.489 51.966 1.00 52.61 ? 423 ASP B OD1 1 ATOM 6860 O OD2 . ASP B 2 423 ? 96.791 119.749 53.610 1.00 54.14 ? 423 ASP B OD2 1 ATOM 6861 N N . SER B 2 424 ? 96.325 114.857 51.505 1.00 45.13 ? 424 SER B N 1 ATOM 6862 C CA . SER B 2 424 ? 96.664 113.454 51.374 1.00 45.53 ? 424 SER B CA 1 ATOM 6863 C C . SER B 2 424 ? 98.022 113.282 50.704 1.00 46.59 ? 424 SER B C 1 ATOM 6864 O O . SER B 2 424 ? 98.588 114.233 50.163 1.00 46.60 ? 424 SER B O 1 ATOM 6865 C CB . SER B 2 424 ? 95.610 112.753 50.532 1.00 45.14 ? 424 SER B CB 1 ATOM 6866 O OG . SER B 2 424 ? 95.638 113.257 49.211 1.00 45.66 ? 424 SER B OG 1 ATOM 6867 N N . LEU B 2 425 ? 98.531 112.056 50.744 1.00 39.99 ? 425 LEU B N 1 ATOM 6868 C CA . LEU B 2 425 ? 99.761 111.703 50.052 1.00 38.91 ? 425 LEU B CA 1 ATOM 6869 C C . LEU B 2 425 ? 99.434 110.893 48.800 1.00 40.15 ? 425 LEU B C 1 ATOM 6870 O O . LEU B 2 425 ? 98.814 109.830 48.880 1.00 39.14 ? 425 LEU B O 1 ATOM 6871 C CB . LEU B 2 425 ? 100.673 110.891 50.973 1.00 38.11 ? 425 LEU B CB 1 ATOM 6872 C CG . LEU B 2 425 ? 101.866 110.205 50.300 1.00 39.51 ? 425 LEU B CG 1 ATOM 6873 C CD1 . LEU B 2 425 ? 102.769 111.217 49.608 1.00 39.80 ? 425 LEU B CD1 1 ATOM 6874 C CD2 . LEU B 2 425 ? 102.655 109.393 51.312 1.00 38.69 ? 425 LEU B CD2 1 ATOM 6875 N N . ILE B 2 426 ? 99.842 111.405 47.645 1.00 30.82 ? 426 ILE B N 1 ATOM 6876 C CA . ILE B 2 426 ? 99.709 110.669 46.399 1.00 30.75 ? 426 ILE B CA 1 ATOM 6877 C C . ILE B 2 426 ? 100.984 109.891 46.125 1.00 34.16 ? 426 ILE B C 1 ATOM 6878 O O . ILE B 2 426 ? 102.063 110.468 46.038 1.00 35.94 ? 426 ILE B O 1 ATOM 6879 C CB . ILE B 2 426 ? 99.434 111.612 45.225 1.00 35.55 ? 426 ILE B CB 1 ATOM 6880 C CG1 . ILE B 2 426 ? 98.059 112.257 45.390 1.00 35.85 ? 426 ILE B CG1 1 ATOM 6881 C CG2 . ILE B 2 426 ? 99.495 110.861 43.907 1.00 34.97 ? 426 ILE B CG2 1 ATOM 6882 C CD1 . ILE B 2 426 ? 97.755 113.302 44.353 1.00 37.53 ? 426 ILE B CD1 1 ATOM 6883 N N . VAL B 2 427 ? 100.858 108.576 46.006 1.00 35.61 ? 427 VAL B N 1 ATOM 6884 C CA . VAL B 2 427 ? 101.990 107.733 45.660 1.00 35.84 ? 427 VAL B CA 1 ATOM 6885 C C . VAL B 2 427 ? 101.916 107.342 44.189 1.00 38.41 ? 427 VAL B C 1 ATOM 6886 O O . VAL B 2 427 ? 100.979 106.669 43.762 1.00 37.45 ? 427 VAL B O 1 ATOM 6887 C CB . VAL B 2 427 ? 102.011 106.459 46.510 1.00 37.04 ? 427 VAL B CB 1 ATOM 6888 C CG1 . VAL B 2 427 ? 103.238 105.614 46.176 1.00 32.66 ? 427 VAL B CG1 1 ATOM 6889 C CG2 . VAL B 2 427 ? 101.981 106.817 47.983 1.00 33.47 ? 427 VAL B CG2 1 ATOM 6890 N N . GLN B 2 428 ? 102.904 107.780 43.418 1.00 35.71 ? 428 GLN B N 1 ATOM 6891 C CA . GLN B 2 428 ? 102.987 107.438 42.006 1.00 33.59 ? 428 GLN B CA 1 ATOM 6892 C C . GLN B 2 428 ? 103.933 106.270 41.830 1.00 32.75 ? 428 GLN B C 1 ATOM 6893 O O . GLN B 2 428 ? 105.126 106.394 42.072 1.00 34.95 ? 428 GLN B O 1 ATOM 6894 C CB . GLN B 2 428 ? 103.489 108.631 41.203 1.00 34.85 ? 428 GLN B CB 1 ATOM 6895 C CG . GLN B 2 428 ? 102.540 109.811 41.219 1.00 36.44 ? 428 GLN B CG 1 ATOM 6896 C CD . GLN B 2 428 ? 103.113 111.053 40.555 1.00 41.42 ? 428 GLN B CD 1 ATOM 6897 O OE1 . GLN B 2 428 ? 102.400 112.039 40.356 1.00 44.35 ? 428 GLN B OE1 1 ATOM 6898 N NE2 . GLN B 2 428 ? 104.402 111.017 40.213 1.00 40.45 ? 428 GLN B NE2 1 ATOM 6899 N N . VAL B 2 429 ? 103.399 105.132 41.411 1.00 36.52 ? 429 VAL B N 1 ATOM 6900 C CA . VAL B 2 429 ? 104.200 103.924 41.317 1.00 36.01 ? 429 VAL B CA 1 ATOM 6901 C C . VAL B 2 429 ? 104.604 103.625 39.881 1.00 37.32 ? 429 VAL B C 1 ATOM 6902 O O . VAL B 2 429 ? 103.815 103.793 38.951 1.00 34.84 ? 429 VAL B O 1 ATOM 6903 C CB . VAL B 2 429 ? 103.450 102.705 41.872 1.00 37.13 ? 429 VAL B CB 1 ATOM 6904 C CG1 . VAL B 2 429 ? 104.407 101.534 42.020 1.00 34.14 ? 429 VAL B CG1 1 ATOM 6905 C CG2 . VAL B 2 429 ? 102.802 103.043 43.205 1.00 34.17 ? 429 VAL B CG2 1 ATOM 6906 N N . THR B 2 430 ? 105.846 103.183 39.719 1.00 36.33 ? 430 THR B N 1 ATOM 6907 C CA . THR B 2 430 ? 106.358 102.750 38.432 1.00 37.48 ? 430 THR B CA 1 ATOM 6908 C C . THR B 2 430 ? 106.974 101.377 38.617 1.00 39.60 ? 430 THR B C 1 ATOM 6909 O O . THR B 2 430 ? 107.849 101.196 39.458 1.00 40.40 ? 430 THR B O 1 ATOM 6910 C CB . THR B 2 430 ? 107.429 103.717 37.895 1.00 39.33 ? 430 THR B CB 1 ATOM 6911 O OG1 . THR B 2 430 ? 106.846 105.008 37.676 1.00 38.66 ? 430 THR B OG1 1 ATOM 6912 C CG2 . THR B 2 430 ? 108.017 103.202 36.587 1.00 39.64 ? 430 THR B CG2 1 ATOM 6913 N N . PHE B 2 431 ? 106.507 100.402 37.848 1.00 39.76 ? 431 PHE B N 1 ATOM 6914 C CA . PHE B 2 431 ? 107.042 99.054 37.950 1.00 41.82 ? 431 PHE B CA 1 ATOM 6915 C C . PHE B 2 431 ? 108.178 98.849 36.955 1.00 46.13 ? 431 PHE B C 1 ATOM 6916 O O . PHE B 2 431 ? 107.973 98.826 35.742 1.00 46.11 ? 431 PHE B O 1 ATOM 6917 C CB . PHE B 2 431 ? 105.933 98.029 37.748 1.00 42.32 ? 431 PHE B CB 1 ATOM 6918 C CG . PHE B 2 431 ? 104.817 98.168 38.734 1.00 42.53 ? 431 PHE B CG 1 ATOM 6919 C CD1 . PHE B 2 431 ? 103.631 98.782 38.376 1.00 41.40 ? 431 PHE B CD1 1 ATOM 6920 C CD2 . PHE B 2 431 ? 104.965 97.707 40.030 1.00 41.24 ? 431 PHE B CD2 1 ATOM 6921 C CE1 . PHE B 2 431 ? 102.607 98.919 39.290 1.00 42.90 ? 431 PHE B CE1 1 ATOM 6922 C CE2 . PHE B 2 431 ? 103.943 97.842 40.951 1.00 40.04 ? 431 PHE B CE2 1 ATOM 6923 C CZ . PHE B 2 431 ? 102.765 98.449 40.583 1.00 41.49 ? 431 PHE B CZ 1 ATOM 6924 N N . ASP B 2 432 ? 109.383 98.713 37.492 1.00 63.03 ? 432 ASP B N 1 ATOM 6925 C CA . ASP B 2 432 ? 110.583 98.573 36.685 1.00 66.46 ? 432 ASP B CA 1 ATOM 6926 C C . ASP B 2 432 ? 110.875 97.094 36.465 1.00 66.23 ? 432 ASP B C 1 ATOM 6927 O O . ASP B 2 432 ? 111.551 96.458 37.274 1.00 67.12 ? 432 ASP B O 1 ATOM 6928 C CB . ASP B 2 432 ? 111.758 99.244 37.396 1.00 65.46 ? 432 ASP B CB 1 ATOM 6929 C CG . ASP B 2 432 ? 112.812 99.737 36.438 1.00 67.67 ? 432 ASP B CG 1 ATOM 6930 O OD1 . ASP B 2 432 ? 112.873 99.217 35.304 1.00 70.28 ? 432 ASP B OD1 1 ATOM 6931 O OD2 . ASP B 2 432 ? 113.580 100.645 36.819 1.00 67.71 ? 432 ASP B OD2 1 ATOM 6932 N N . CYS B 2 433 ? 110.357 96.546 35.372 1.00 77.75 ? 433 CYS B N 1 ATOM 6933 C CA . CYS B 2 433 ? 110.448 95.114 35.129 1.00 73.59 ? 433 CYS B CA 1 ATOM 6934 C C . CYS B 2 433 ? 111.175 94.812 33.829 1.00 71.63 ? 433 CYS B C 1 ATOM 6935 O O . CYS B 2 433 ? 111.481 93.657 33.535 1.00 68.25 ? 433 CYS B O 1 ATOM 6936 C CB . CYS B 2 433 ? 109.046 94.511 35.083 1.00 73.38 ? 433 CYS B CB 1 ATOM 6937 S SG . CYS B 2 433 ? 107.993 95.023 36.460 1.00 82.66 ? 433 CYS B SG 1 ATOM 6938 N N . ASP B 2 434 ? 111.449 95.856 33.054 1.00 76.04 ? 434 ASP B N 1 ATOM 6939 C CA . ASP B 2 434 ? 112.076 95.696 31.749 1.00 76.43 ? 434 ASP B CA 1 ATOM 6940 C C . ASP B 2 434 ? 113.553 96.075 31.798 1.00 80.97 ? 434 ASP B C 1 ATOM 6941 O O . ASP B 2 434 ? 114.048 96.556 32.817 1.00 84.07 ? 434 ASP B O 1 ATOM 6942 C CB . ASP B 2 434 ? 111.352 96.558 30.711 1.00 72.09 ? 434 ASP B CB 1 ATOM 6943 C CG . ASP B 2 434 ? 109.920 96.110 30.476 1.00 69.82 ? 434 ASP B CG 1 ATOM 6944 O OD1 . ASP B 2 434 ? 109.715 94.918 30.163 1.00 67.14 ? 434 ASP B OD1 1 ATOM 6945 O OD2 . ASP B 2 434 ? 108.999 96.946 30.613 1.00 69.40 ? 434 ASP B OD2 1 ATOM 6946 N N . CYS B 2 435 ? 114.250 95.849 30.688 1.00 69.67 ? 435 CYS B N 1 ATOM 6947 C CA . CYS B 2 435 ? 115.652 96.227 30.567 1.00 71.13 ? 435 CYS B CA 1 ATOM 6948 C C . CYS B 2 435 ? 115.808 97.318 29.517 1.00 72.25 ? 435 CYS B C 1 ATOM 6949 O O . CYS B 2 435 ? 115.139 97.295 28.487 1.00 68.27 ? 435 CYS B O 1 ATOM 6950 C CB . CYS B 2 435 ? 116.497 95.013 30.189 1.00 65.35 ? 435 CYS B CB 1 ATOM 6951 S SG . CYS B 2 435 ? 116.539 93.729 31.454 1.00 63.18 ? 435 CYS B SG 1 ATOM 6952 N N . ALA B 2 436 ? 116.689 98.276 29.784 1.00 77.31 ? 436 ALA B N 1 ATOM 6953 C CA . ALA B 2 436 ? 116.903 99.393 28.872 1.00 79.29 ? 436 ALA B CA 1 ATOM 6954 C C . ALA B 2 436 ? 117.373 98.908 27.505 1.00 75.28 ? 436 ALA B C 1 ATOM 6955 O O . ALA B 2 436 ? 116.998 99.469 26.478 1.00 73.94 ? 436 ALA B O 1 ATOM 6956 C CB . ALA B 2 436 ? 117.912 100.363 29.459 1.00 88.30 ? 436 ALA B CB 1 ATOM 6957 N N . CYS B 2 437 ? 118.191 97.861 27.497 1.00 82.81 ? 437 CYS B N 1 ATOM 6958 C CA . CYS B 2 437 ? 118.764 97.347 26.257 1.00 78.94 ? 437 CYS B CA 1 ATOM 6959 C C . CYS B 2 437 ? 117.700 96.748 25.333 1.00 74.09 ? 437 CYS B C 1 ATOM 6960 O O . CYS B 2 437 ? 117.954 96.520 24.150 1.00 71.07 ? 437 CYS B O 1 ATOM 6961 C CB . CYS B 2 437 ? 119.840 96.303 26.565 1.00 77.25 ? 437 CYS B CB 1 ATOM 6962 S SG . CYS B 2 437 ? 119.251 94.873 27.504 1.00 75.02 ? 437 CYS B SG 1 ATOM 6963 N N . GLN B 2 438 ? 116.512 96.493 25.869 1.00 80.81 ? 438 GLN B N 1 ATOM 6964 C CA . GLN B 2 438 ? 115.425 95.966 25.055 1.00 76.12 ? 438 GLN B CA 1 ATOM 6965 C C . GLN B 2 438 ? 114.983 97.006 24.036 1.00 75.26 ? 438 GLN B C 1 ATOM 6966 O O . GLN B 2 438 ? 114.624 96.669 22.910 1.00 73.44 ? 438 GLN B O 1 ATOM 6967 C CB . GLN B 2 438 ? 114.237 95.554 25.927 1.00 75.24 ? 438 GLN B CB 1 ATOM 6968 C CG . GLN B 2 438 ? 114.518 94.370 26.843 1.00 75.62 ? 438 GLN B CG 1 ATOM 6969 C CD . GLN B 2 438 ? 113.303 93.927 27.654 1.00 75.74 ? 438 GLN B CD 1 ATOM 6970 O OE1 . GLN B 2 438 ? 113.440 93.211 28.647 1.00 77.29 ? 438 GLN B OE1 1 ATOM 6971 N NE2 . GLN B 2 438 ? 112.111 94.346 27.232 1.00 72.83 ? 438 GLN B NE2 1 ATOM 6972 N N . ALA B 2 439 ? 115.017 98.273 24.433 1.00 69.42 ? 439 ALA B N 1 ATOM 6973 C CA . ALA B 2 439 ? 114.592 99.357 23.554 1.00 71.51 ? 439 ALA B CA 1 ATOM 6974 C C . ALA B 2 439 ? 115.470 99.431 22.311 1.00 72.45 ? 439 ALA B C 1 ATOM 6975 O O . ALA B 2 439 ? 115.166 100.155 21.365 1.00 73.72 ? 439 ALA B O 1 ATOM 6976 C CB . ALA B 2 439 ? 114.621 100.680 24.297 1.00 76.81 ? 439 ALA B CB 1 ATOM 6977 N N . GLN B 2 440 ? 116.564 98.682 22.319 1.00 80.42 ? 440 GLN B N 1 ATOM 6978 C CA . GLN B 2 440 ? 117.451 98.629 21.170 1.00 81.29 ? 440 GLN B CA 1 ATOM 6979 C C . GLN B 2 440 ? 117.728 97.180 20.788 1.00 76.74 ? 440 GLN B C 1 ATOM 6980 O O . GLN B 2 440 ? 118.879 96.777 20.625 1.00 77.22 ? 440 GLN B O 1 ATOM 6981 C CB . GLN B 2 440 ? 118.753 99.361 21.480 1.00 86.41 ? 440 GLN B CB 1 ATOM 6982 C CG . GLN B 2 440 ? 119.436 98.882 22.745 1.00 88.29 ? 440 GLN B CG 1 ATOM 6983 C CD . GLN B 2 440 ? 120.463 99.868 23.252 1.00 95.51 ? 440 GLN B CD 1 ATOM 6984 O OE1 . GLN B 2 440 ? 120.441 101.044 22.888 1.00 99.66 ? 440 GLN B OE1 1 ATOM 6985 N NE2 . GLN B 2 440 ? 121.374 99.396 24.098 1.00 97.05 ? 440 GLN B NE2 1 ATOM 6986 N N . ALA B 2 441 ? 116.661 96.398 20.653 1.00 60.43 ? 441 ALA B N 1 ATOM 6987 C CA . ALA B 2 441 ? 116.780 95.013 20.221 1.00 57.26 ? 441 ALA B CA 1 ATOM 6988 C C . ALA B 2 441 ? 116.882 94.951 18.700 1.00 57.93 ? 441 ALA B C 1 ATOM 6989 O O . ALA B 2 441 ? 116.713 95.962 18.018 1.00 59.00 ? 441 ALA B O 1 ATOM 6990 C CB . ALA B 2 441 ? 115.593 94.206 20.705 1.00 54.30 ? 441 ALA B CB 1 ATOM 6991 N N . GLU B 2 442 ? 117.159 93.764 18.171 1.00 60.82 ? 442 GLU B N 1 ATOM 6992 C CA . GLU B 2 442 ? 117.334 93.596 16.734 1.00 61.10 ? 442 GLU B CA 1 ATOM 6993 C C . GLU B 2 442 ? 116.439 92.482 16.212 1.00 59.96 ? 442 GLU B C 1 ATOM 6994 O O . GLU B 2 442 ? 116.770 91.303 16.335 1.00 59.28 ? 442 GLU B O 1 ATOM 6995 C CB . GLU B 2 442 ? 118.798 93.297 16.401 1.00 62.96 ? 442 GLU B CB 1 ATOM 6996 C CG . GLU B 2 442 ? 119.076 93.123 14.912 1.00 64.58 ? 442 GLU B CG 1 ATOM 6997 C CD . GLU B 2 442 ? 120.552 92.920 14.610 1.00 67.64 ? 442 GLU B CD 1 ATOM 6998 O OE1 . GLU B 2 442 ? 121.373 93.022 15.547 1.00 68.90 ? 442 GLU B OE1 1 ATOM 6999 O OE2 . GLU B 2 442 ? 120.894 92.660 13.436 1.00 70.17 ? 442 GLU B OE2 1 ATOM 7000 N N . PRO B 2 443 ? 115.293 92.858 15.628 1.00 52.15 ? 443 PRO B N 1 ATOM 7001 C CA . PRO B 2 443 ? 114.359 91.891 15.044 1.00 52.83 ? 443 PRO B CA 1 ATOM 7002 C C . PRO B 2 443 ? 114.905 91.274 13.764 1.00 52.65 ? 443 PRO B C 1 ATOM 7003 O O . PRO B 2 443 ? 115.505 91.972 12.949 1.00 54.01 ? 443 PRO B O 1 ATOM 7004 C CB . PRO B 2 443 ? 113.126 92.741 14.738 1.00 53.60 ? 443 PRO B CB 1 ATOM 7005 C CG . PRO B 2 443 ? 113.657 94.115 14.547 1.00 53.24 ? 443 PRO B CG 1 ATOM 7006 C CD . PRO B 2 443 ? 114.804 94.241 15.502 1.00 52.21 ? 443 PRO B CD 1 ATOM 7007 N N . ASN B 2 444 ? 114.694 89.974 13.597 1.00 49.13 ? 444 ASN B N 1 ATOM 7008 C CA . ASN B 2 444 ? 115.180 89.265 12.423 1.00 52.32 ? 444 ASN B CA 1 ATOM 7009 C C . ASN B 2 444 ? 116.694 89.412 12.288 1.00 53.23 ? 444 ASN B C 1 ATOM 7010 O O . ASN B 2 444 ? 117.209 89.648 11.196 1.00 55.55 ? 444 ASN B O 1 ATOM 7011 C CB . ASN B 2 444 ? 114.486 89.788 11.164 1.00 53.54 ? 444 ASN B CB 1 ATOM 7012 C CG . ASN B 2 444 ? 112.973 89.813 11.297 1.00 53.54 ? 444 ASN B CG 1 ATOM 7013 O OD1 . ASN B 2 444 ? 112.324 88.768 11.354 1.00 54.85 ? 444 ASN B OD1 1 ATOM 7014 N ND2 . ASN B 2 444 ? 112.402 91.013 11.329 1.00 50.74 ? 444 ASN B ND2 1 ATOM 7015 N N . SER B 2 445 ? 117.399 89.267 13.406 1.00 61.83 ? 445 SER B N 1 ATOM 7016 C CA . SER B 2 445 ? 118.838 89.503 13.450 1.00 61.71 ? 445 SER B CA 1 ATOM 7017 C C . SER B 2 445 ? 119.613 88.475 12.640 1.00 62.64 ? 445 SER B C 1 ATOM 7018 O O . SER B 2 445 ? 119.363 87.275 12.734 1.00 63.92 ? 445 SER B O 1 ATOM 7019 C CB . SER B 2 445 ? 119.337 89.489 14.897 1.00 61.13 ? 445 SER B CB 1 ATOM 7020 O OG . SER B 2 445 ? 120.749 89.615 14.949 1.00 61.73 ? 445 SER B OG 1 ATOM 7021 N N . HIS B 2 446 ? 120.562 88.963 11.849 1.00 64.23 ? 446 HIS B N 1 ATOM 7022 C CA . HIS B 2 446 ? 121.455 88.099 11.090 1.00 66.81 ? 446 HIS B CA 1 ATOM 7023 C C . HIS B 2 446 ? 122.122 87.076 12.004 1.00 67.94 ? 446 HIS B C 1 ATOM 7024 O O . HIS B 2 446 ? 122.489 85.985 11.568 1.00 67.40 ? 446 HIS B O 1 ATOM 7025 C CB . HIS B 2 446 ? 122.524 88.939 10.392 1.00 68.21 ? 446 HIS B CB 1 ATOM 7026 C CG . HIS B 2 446 ? 123.591 88.126 9.729 1.00 73.94 ? 446 HIS B CG 1 ATOM 7027 N ND1 . HIS B 2 446 ? 123.332 87.278 8.674 1.00 76.30 ? 446 HIS B ND1 1 ATOM 7028 C CD2 . HIS B 2 446 ? 124.919 88.028 9.974 1.00 73.89 ? 446 HIS B CD2 1 ATOM 7029 C CE1 . HIS B 2 446 ? 124.455 86.695 8.294 1.00 79.07 ? 446 HIS B CE1 1 ATOM 7030 N NE2 . HIS B 2 446 ? 125.432 87.132 9.067 1.00 79.60 ? 446 HIS B NE2 1 ATOM 7031 N N . ARG B 2 447 ? 122.267 87.433 13.276 1.00 77.62 ? 447 ARG B N 1 ATOM 7032 C CA . ARG B 2 447 ? 122.969 86.590 14.237 1.00 79.07 ? 447 ARG B CA 1 ATOM 7033 C C . ARG B 2 447 ? 122.113 85.444 14.767 1.00 78.12 ? 447 ARG B C 1 ATOM 7034 O O . ARG B 2 447 ? 122.637 84.494 15.348 1.00 79.25 ? 447 ARG B O 1 ATOM 7035 C CB . ARG B 2 447 ? 123.441 87.434 15.419 1.00 77.29 ? 447 ARG B CB 1 ATOM 7036 C CG . ARG B 2 447 ? 124.303 88.617 15.037 1.00 78.68 ? 447 ARG B CG 1 ATOM 7037 C CD . ARG B 2 447 ? 124.796 89.344 16.276 1.00 79.30 ? 447 ARG B CD 1 ATOM 7038 N NE . ARG B 2 447 ? 125.679 90.459 15.945 1.00 81.48 ? 447 ARG B NE 1 ATOM 7039 C CZ . ARG B 2 447 ? 125.272 91.712 15.756 1.00 81.01 ? 447 ARG B CZ 1 ATOM 7040 N NH1 . ARG B 2 447 ? 123.983 92.027 15.865 1.00 75.64 ? 447 ARG B NH1 1 ATOM 7041 N NH2 . ARG B 2 447 ? 126.159 92.653 15.456 1.00 81.57 ? 447 ARG B NH2 1 ATOM 7042 N N . CYS B 2 448 ? 120.802 85.526 14.574 1.00 67.58 ? 448 CYS B N 1 ATOM 7043 C CA . CYS B 2 448 ? 119.895 84.588 15.227 1.00 69.17 ? 448 CYS B CA 1 ATOM 7044 C C . CYS B 2 448 ? 119.211 83.623 14.268 1.00 73.65 ? 448 CYS B C 1 ATOM 7045 O O . CYS B 2 448 ? 118.155 83.920 13.717 1.00 73.88 ? 448 CYS B O 1 ATOM 7046 C CB . CYS B 2 448 ? 118.850 85.357 16.035 1.00 66.80 ? 448 CYS B CB 1 ATOM 7047 S SG . CYS B 2 448 ? 119.561 86.292 17.416 1.00 67.44 ? 448 CYS B SG 1 ATOM 7048 N N . ASN B 2 449 ? 119.822 82.458 14.087 1.00 90.95 ? 449 ASN B N 1 ATOM 7049 C CA . ASN B 2 449 ? 119.235 81.390 13.289 1.00 96.62 ? 449 ASN B CA 1 ATOM 7050 C C . ASN B 2 449 ? 118.806 81.873 11.905 1.00 95.86 ? 449 ASN B C 1 ATOM 7051 O O . ASN B 2 449 ? 117.705 81.570 11.447 1.00 99.64 ? 449 ASN B O 1 ATOM 7052 C CB . ASN B 2 449 ? 118.039 80.787 14.030 1.00 99.27 ? 449 ASN B CB 1 ATOM 7053 C CG . ASN B 2 449 ? 117.640 79.430 13.487 1.00 106.79 ? 449 ASN B CG 1 ATOM 7054 O OD1 . ASN B 2 449 ? 118.425 78.761 12.812 1.00 107.68 ? 449 ASN B OD1 1 ATOM 7055 N ND2 . ASN B 2 449 ? 116.415 79.013 13.783 1.00 110.70 ? 449 ASN B ND2 1 ATOM 7056 N N . ASN B 2 450 ? 119.682 82.623 11.245 1.00 86.44 ? 450 ASN B N 1 ATOM 7057 C CA . ASN B 2 450 ? 119.402 83.147 9.910 1.00 86.89 ? 450 ASN B CA 1 ATOM 7058 C C . ASN B 2 450 ? 118.155 84.025 9.860 1.00 83.97 ? 450 ASN B C 1 ATOM 7059 O O . ASN B 2 450 ? 117.290 83.840 9.003 1.00 86.25 ? 450 ASN B O 1 ATOM 7060 C CB . ASN B 2 450 ? 119.264 82.005 8.902 1.00 91.54 ? 450 ASN B CB 1 ATOM 7061 C CG . ASN B 2 450 ? 120.600 81.392 8.529 1.00 96.28 ? 450 ASN B CG 1 ATOM 7062 O OD1 . ASN B 2 450 ? 121.578 81.510 9.268 1.00 95.07 ? 450 ASN B OD1 1 ATOM 7063 N ND2 . ASN B 2 450 ? 120.649 80.737 7.374 1.00 100.86 ? 450 ASN B ND2 1 ATOM 7064 N N . GLY B 2 451 ? 118.069 84.980 10.780 1.00 73.40 ? 451 GLY B N 1 ATOM 7065 C CA . GLY B 2 451 ? 116.990 85.952 10.775 1.00 72.19 ? 451 GLY B CA 1 ATOM 7066 C C . GLY B 2 451 ? 115.682 85.454 11.364 1.00 74.30 ? 451 GLY B C 1 ATOM 7067 O O . GLY B 2 451 ? 114.716 86.211 11.453 1.00 74.69 ? 451 GLY B O 1 ATOM 7068 N N . ASN B 2 452 ? 115.641 84.186 11.765 1.00 83.13 ? 452 ASN B N 1 ATOM 7069 C CA . ASN B 2 452 ? 114.439 83.620 12.375 1.00 87.83 ? 452 ASN B CA 1 ATOM 7070 C C . ASN B 2 452 ? 114.158 84.199 13.761 1.00 84.02 ? 452 ASN B C 1 ATOM 7071 O O . ASN B 2 452 ? 113.042 84.093 14.272 1.00 86.64 ? 452 ASN B O 1 ATOM 7072 C CB . ASN B 2 452 ? 114.554 82.096 12.474 1.00 93.35 ? 452 ASN B CB 1 ATOM 7073 C CG . ASN B 2 452 ? 114.235 81.399 11.164 1.00 97.80 ? 452 ASN B CG 1 ATOM 7074 O OD1 . ASN B 2 452 ? 113.376 81.846 10.404 1.00 96.45 ? 452 ASN B OD1 1 ATOM 7075 N ND2 . ASN B 2 452 ? 114.926 80.293 10.896 1.00 101.07 ? 452 ASN B ND2 1 ATOM 7076 N N . GLY B 2 453 ? 115.171 84.815 14.362 1.00 61.72 ? 453 GLY B N 1 ATOM 7077 C CA . GLY B 2 453 ? 115.064 85.284 15.729 1.00 58.29 ? 453 GLY B CA 1 ATOM 7078 C C . GLY B 2 453 ? 115.427 86.742 15.921 1.00 52.25 ? 453 GLY B C 1 ATOM 7079 O O . GLY B 2 453 ? 115.769 87.448 14.974 1.00 51.10 ? 453 GLY B O 1 ATOM 7080 N N . THR B 2 454 ? 115.355 87.185 17.170 1.00 43.28 ? 454 THR B N 1 ATOM 7081 C CA . THR B 2 454 ? 115.601 88.575 17.517 1.00 41.26 ? 454 THR B CA 1 ATOM 7082 C C . THR B 2 454 ? 116.750 88.672 18.514 1.00 42.75 ? 454 THR B C 1 ATOM 7083 O O . THR B 2 454 ? 116.834 87.892 19.464 1.00 42.22 ? 454 THR B O 1 ATOM 7084 C CB . THR B 2 454 ? 114.335 89.220 18.120 1.00 41.02 ? 454 THR B CB 1 ATOM 7085 O OG1 . THR B 2 454 ? 113.357 89.401 17.088 1.00 44.89 ? 454 THR B OG1 1 ATOM 7086 C CG2 . THR B 2 454 ? 114.650 90.564 18.747 1.00 38.70 ? 454 THR B CG2 1 ATOM 7087 N N . PHE B 2 455 ? 117.638 89.632 18.288 1.00 54.23 ? 455 PHE B N 1 ATOM 7088 C CA . PHE B 2 455 ? 118.812 89.802 19.131 1.00 56.60 ? 455 PHE B CA 1 ATOM 7089 C C . PHE B 2 455 ? 118.590 90.981 20.073 1.00 55.84 ? 455 PHE B C 1 ATOM 7090 O O . PHE B 2 455 ? 118.536 92.130 19.634 1.00 56.16 ? 455 PHE B O 1 ATOM 7091 C CB . PHE B 2 455 ? 120.046 90.036 18.252 1.00 58.12 ? 455 PHE B CB 1 ATOM 7092 C CG . PHE B 2 455 ? 121.352 89.975 18.994 1.00 59.48 ? 455 PHE B CG 1 ATOM 7093 C CD1 . PHE B 2 455 ? 122.008 88.767 19.171 1.00 62.14 ? 455 PHE B CD1 1 ATOM 7094 C CD2 . PHE B 2 455 ? 121.933 91.128 19.498 1.00 60.66 ? 455 PHE B CD2 1 ATOM 7095 C CE1 . PHE B 2 455 ? 123.218 88.709 19.849 1.00 63.80 ? 455 PHE B CE1 1 ATOM 7096 C CE2 . PHE B 2 455 ? 123.141 91.077 20.174 1.00 62.68 ? 455 PHE B CE2 1 ATOM 7097 C CZ . PHE B 2 455 ? 123.784 89.866 20.350 1.00 63.38 ? 455 PHE B CZ 1 ATOM 7098 N N . GLU B 2 456 ? 118.440 90.695 21.364 1.00 58.34 ? 456 GLU B N 1 ATOM 7099 C CA . GLU B 2 456 ? 118.228 91.751 22.350 1.00 61.47 ? 456 GLU B CA 1 ATOM 7100 C C . GLU B 2 456 ? 119.023 91.488 23.618 1.00 60.68 ? 456 GLU B C 1 ATOM 7101 O O . GLU B 2 456 ? 119.112 90.351 24.084 1.00 60.56 ? 456 GLU B O 1 ATOM 7102 C CB . GLU B 2 456 ? 116.740 91.893 22.701 1.00 60.50 ? 456 GLU B CB 1 ATOM 7103 C CG . GLU B 2 456 ? 116.249 90.934 23.788 1.00 60.36 ? 456 GLU B CG 1 ATOM 7104 C CD . GLU B 2 456 ? 114.865 91.292 24.321 1.00 60.82 ? 456 GLU B CD 1 ATOM 7105 O OE1 . GLU B 2 456 ? 114.435 92.455 24.154 1.00 61.30 ? 456 GLU B OE1 1 ATOM 7106 O OE2 . GLU B 2 456 ? 114.205 90.407 24.908 1.00 59.97 ? 456 GLU B OE2 1 ATOM 7107 N N . CYS B 2 457 ? 119.592 92.550 24.176 1.00 52.96 ? 457 CYS B N 1 ATOM 7108 C CA . CYS B 2 457 ? 120.318 92.461 25.438 1.00 56.30 ? 457 CYS B CA 1 ATOM 7109 C C . CYS B 2 457 ? 121.417 91.399 25.401 1.00 57.86 ? 457 CYS B C 1 ATOM 7110 O O . CYS B 2 457 ? 121.776 90.836 26.434 1.00 58.91 ? 457 CYS B O 1 ATOM 7111 C CB . CYS B 2 457 ? 119.346 92.164 26.581 1.00 54.16 ? 457 CYS B CB 1 ATOM 7112 S SG . CYS B 2 457 ? 118.048 93.405 26.771 1.00 57.01 ? 457 CYS B SG 1 ATOM 7113 N N . GLY B 2 458 ? 121.938 91.123 24.207 1.00 66.55 ? 458 GLY B N 1 ATOM 7114 C CA . GLY B 2 458 ? 123.077 90.233 24.053 1.00 67.61 ? 458 GLY B CA 1 ATOM 7115 C C . GLY B 2 458 ? 122.748 88.759 23.886 1.00 67.78 ? 458 GLY B C 1 ATOM 7116 O O . GLY B 2 458 ? 123.627 87.912 24.049 1.00 69.02 ? 458 GLY B O 1 ATOM 7117 N N . VAL B 2 459 ? 121.499 88.442 23.556 1.00 60.23 ? 459 VAL B N 1 ATOM 7118 C CA . VAL B 2 459 ? 121.099 87.050 23.343 1.00 60.71 ? 459 VAL B CA 1 ATOM 7119 C C . VAL B 2 459 ? 120.051 86.909 22.238 1.00 60.28 ? 459 VAL B C 1 ATOM 7120 O O . VAL B 2 459 ? 119.427 87.888 21.827 1.00 59.93 ? 459 VAL B O 1 ATOM 7121 C CB . VAL B 2 459 ? 120.540 86.421 24.632 1.00 61.46 ? 459 VAL B CB 1 ATOM 7122 C CG1 . VAL B 2 459 ? 121.652 86.199 25.644 1.00 65.04 ? 459 VAL B CG1 1 ATOM 7123 C CG2 . VAL B 2 459 ? 119.443 87.297 25.214 1.00 60.09 ? 459 VAL B CG2 1 ATOM 7124 N N . CYS B 2 460 ? 119.862 85.681 21.763 1.00 61.93 ? 460 CYS B N 1 ATOM 7125 C CA . CYS B 2 460 ? 118.901 85.409 20.701 1.00 63.20 ? 460 CYS B CA 1 ATOM 7126 C C . CYS B 2 460 ? 117.570 84.919 21.263 1.00 64.13 ? 460 CYS B C 1 ATOM 7127 O O . CYS B 2 460 ? 117.507 83.896 21.946 1.00 65.32 ? 460 CYS B O 1 ATOM 7128 C CB . CYS B 2 460 ? 119.464 84.375 19.722 1.00 67.09 ? 460 CYS B CB 1 ATOM 7129 S SG . CYS B 2 460 ? 120.690 85.033 18.557 1.00 69.80 ? 460 CYS B SG 1 ATOM 7130 N N . ARG B 2 461 ? 116.508 85.661 20.965 1.00 64.33 ? 461 ARG B N 1 ATOM 7131 C CA . ARG B 2 461 ? 115.160 85.297 21.386 1.00 67.38 ? 461 ARG B CA 1 ATOM 7132 C C . ARG B 2 461 ? 114.336 84.890 20.171 1.00 70.48 ? 461 ARG B C 1 ATOM 7133 O O . ARG B 2 461 ? 114.426 85.522 19.118 1.00 68.19 ? 461 ARG B O 1 ATOM 7134 C CB . ARG B 2 461 ? 114.476 86.480 22.081 1.00 63.01 ? 461 ARG B CB 1 ATOM 7135 C CG . ARG B 2 461 ? 115.171 86.988 23.342 1.00 58.86 ? 461 ARG B CG 1 ATOM 7136 C CD . ARG B 2 461 ? 114.853 86.135 24.566 1.00 60.51 ? 461 ARG B CD 1 ATOM 7137 N NE . ARG B 2 461 ? 113.418 86.035 24.831 1.00 60.61 ? 461 ARG B NE 1 ATOM 7138 C CZ . ARG B 2 461 ? 112.675 87.009 25.352 1.00 57.61 ? 461 ARG B CZ 1 ATOM 7139 N NH1 . ARG B 2 461 ? 113.216 88.178 25.660 1.00 56.70 ? 461 ARG B NH1 1 ATOM 7140 N NH2 . ARG B 2 461 ? 111.380 86.816 25.558 1.00 56.70 ? 461 ARG B NH2 1 ATOM 7141 N N . CYS B 2 462 ? 113.539 83.834 20.314 1.00 37.05 ? 462 CYS B N 1 ATOM 7142 C CA . CYS B 2 462 ? 112.596 83.448 19.267 1.00 44.27 ? 462 CYS B CA 1 ATOM 7143 C C . CYS B 2 462 ? 111.722 84.649 18.907 1.00 50.39 ? 462 CYS B C 1 ATOM 7144 O O . CYS B 2 462 ? 111.314 85.410 19.782 1.00 52.75 ? 462 CYS B O 1 ATOM 7145 C CB . CYS B 2 462 ? 111.724 82.277 19.726 1.00 45.46 ? 462 CYS B CB 1 ATOM 7146 S SG . CYS B 2 462 ? 112.526 80.652 19.648 1.00 125.12 ? 462 CYS B SG 1 ATOM 7147 N N . GLY B 2 463 ? 111.444 84.825 17.620 1.00 51.17 ? 463 GLY B N 1 ATOM 7148 C CA . GLY B 2 463 ? 110.658 85.958 17.164 1.00 46.33 ? 463 GLY B CA 1 ATOM 7149 C C . GLY B 2 463 ? 109.163 85.716 17.267 1.00 44.70 ? 463 GLY B C 1 ATOM 7150 O O . GLY B 2 463 ? 108.731 84.613 17.618 1.00 40.99 ? 463 GLY B O 1 ATOM 7151 N N . PRO B 2 464 ? 108.362 86.754 16.973 1.00 41.07 ? 464 PRO B N 1 ATOM 7152 C CA . PRO B 2 464 ? 106.896 86.670 16.962 1.00 40.83 ? 464 PRO B CA 1 ATOM 7153 C C . PRO B 2 464 ? 106.378 85.606 16.007 1.00 43.49 ? 464 PRO B C 1 ATOM 7154 O O . PRO B 2 464 ? 106.823 85.529 14.864 1.00 62.53 ? 464 PRO B O 1 ATOM 7155 C CB . PRO B 2 464 ? 106.472 88.058 16.482 1.00 42.15 ? 464 PRO B CB 1 ATOM 7156 C CG . PRO B 2 464 ? 107.575 88.951 16.909 1.00 45.47 ? 464 PRO B CG 1 ATOM 7157 C CD . PRO B 2 464 ? 108.831 88.135 16.771 1.00 44.89 ? 464 PRO B CD 1 ATOM 7158 N N . GLY B 2 465 ? 105.445 84.791 16.481 1.00 43.19 ? 465 GLY B N 1 ATOM 7159 C CA . GLY B 2 465 ? 104.833 83.772 15.650 1.00 48.58 ? 465 GLY B CA 1 ATOM 7160 C C . GLY B 2 465 ? 105.436 82.393 15.833 1.00 57.94 ? 465 GLY B C 1 ATOM 7161 O O . GLY B 2 465 ? 104.900 81.409 15.327 1.00 52.68 ? 465 GLY B O 1 ATOM 7162 N N . TRP B 2 466 ? 106.549 82.314 16.554 1.00 71.42 ? 466 TRP B N 1 ATOM 7163 C CA . TRP B 2 466 ? 107.239 81.044 16.754 1.00 76.75 ? 466 TRP B CA 1 ATOM 7164 C C . TRP B 2 466 ? 106.792 80.368 18.046 1.00 80.16 ? 466 TRP B C 1 ATOM 7165 O O . TRP B 2 466 ? 106.252 79.260 18.022 1.00 79.84 ? 466 TRP B O 1 ATOM 7166 C CB . TRP B 2 466 ? 108.754 81.259 16.770 1.00 80.22 ? 466 TRP B CB 1 ATOM 7167 C CG . TRP B 2 466 ? 109.303 81.752 15.461 1.00 81.39 ? 466 TRP B CG 1 ATOM 7168 C CD1 . TRP B 2 466 ? 109.717 83.019 15.168 1.00 79.76 ? 466 TRP B CD1 1 ATOM 7169 C CD2 . TRP B 2 466 ? 109.491 80.984 14.268 1.00 83.00 ? 466 TRP B CD2 1 ATOM 7170 N NE1 . TRP B 2 466 ? 110.154 83.087 13.868 1.00 76.94 ? 466 TRP B NE1 1 ATOM 7171 C CE2 . TRP B 2 466 ? 110.025 81.851 13.293 1.00 79.10 ? 466 TRP B CE2 1 ATOM 7172 C CE3 . TRP B 2 466 ? 109.261 79.648 13.930 1.00 88.87 ? 466 TRP B CE3 1 ATOM 7173 C CZ2 . TRP B 2 466 ? 110.332 81.424 12.006 1.00 87.17 ? 466 TRP B CZ2 1 ATOM 7174 C CZ3 . TRP B 2 466 ? 109.566 79.227 12.650 1.00 92.46 ? 466 TRP B CZ3 1 ATOM 7175 C CH2 . TRP B 2 466 ? 110.096 80.112 11.704 1.00 92.34 ? 466 TRP B CH2 1 ATOM 7176 N N . LEU C 1 1 ? 74.763 76.757 138.140 1.00 55.33 ? 1 LEU C N 1 ATOM 7177 C CA . LEU C 1 1 ? 74.333 76.072 139.393 1.00 54.94 ? 1 LEU C CA 1 ATOM 7178 C C . LEU C 1 1 ? 74.935 76.759 140.619 1.00 56.46 ? 1 LEU C C 1 ATOM 7179 O O . LEU C 1 1 ? 74.209 77.262 141.483 1.00 55.74 ? 1 LEU C O 1 ATOM 7180 C CB . LEU C 1 1 ? 74.750 74.600 139.351 1.00 56.10 ? 1 LEU C CB 1 ATOM 7181 C CG . LEU C 1 1 ? 74.307 73.716 140.521 1.00 60.02 ? 1 LEU C CG 1 ATOM 7182 C CD1 . LEU C 1 1 ? 72.796 73.805 140.752 1.00 55.17 ? 1 LEU C CD1 1 ATOM 7183 C CD2 . LEU C 1 1 ? 74.740 72.266 140.284 1.00 57.94 ? 1 LEU C CD2 1 ATOM 7184 N N . ASN C 1 2 ? 76.264 76.803 140.667 1.00 42.23 ? 2 ASN C N 1 ATOM 7185 C CA . ASN C 1 2 ? 76.984 77.294 141.836 1.00 39.92 ? 2 ASN C CA 1 ATOM 7186 C C . ASN C 1 2 ? 77.730 78.613 141.608 1.00 37.03 ? 2 ASN C C 1 ATOM 7187 O O . ASN C 1 2 ? 78.695 78.913 142.306 1.00 39.82 ? 2 ASN C O 1 ATOM 7188 C CB . ASN C 1 2 ? 77.968 76.225 142.312 1.00 43.16 ? 2 ASN C CB 1 ATOM 7189 C CG . ASN C 1 2 ? 78.668 75.532 141.161 1.00 43.76 ? 2 ASN C CG 1 ATOM 7190 O OD1 . ASN C 1 2 ? 78.045 75.247 140.136 1.00 44.93 ? 2 ASN C OD1 1 ATOM 7191 N ND2 . ASN C 1 2 ? 79.968 75.266 141.314 1.00 41.07 ? 2 ASN C ND2 1 ATOM 7192 N N . LEU C 1 3 ? 77.290 79.403 140.638 1.00 24.50 ? 3 LEU C N 1 ATOM 7193 C CA . LEU C 1 3 ? 77.807 80.759 140.488 1.00 23.93 ? 3 LEU C CA 1 ATOM 7194 C C . LEU C 1 3 ? 77.127 81.651 141.521 1.00 23.56 ? 3 LEU C C 1 ATOM 7195 O O . LEU C 1 3 ? 75.917 81.577 141.696 1.00 20.99 ? 3 LEU C O 1 ATOM 7196 C CB . LEU C 1 3 ? 77.546 81.287 139.076 1.00 20.47 ? 3 LEU C CB 1 ATOM 7197 C CG . LEU C 1 3 ? 78.393 80.637 137.979 1.00 22.08 ? 3 LEU C CG 1 ATOM 7198 C CD1 . LEU C 1 3 ? 77.856 80.992 136.620 1.00 20.27 ? 3 LEU C CD1 1 ATOM 7199 C CD2 . LEU C 1 3 ? 79.852 81.052 138.102 1.00 23.04 ? 3 LEU C CD2 1 ATOM 7200 N N . ASP C 1 4 ? 77.902 82.479 142.213 1.00 23.82 ? 4 ASP C N 1 ATOM 7201 C CA . ASP C 1 4 ? 77.361 83.317 143.280 1.00 23.25 ? 4 ASP C CA 1 ATOM 7202 C C . ASP C 1 4 ? 76.802 84.629 142.732 1.00 25.22 ? 4 ASP C C 1 ATOM 7203 O O . ASP C 1 4 ? 77.561 85.480 142.258 1.00 21.27 ? 4 ASP C O 1 ATOM 7204 C CB . ASP C 1 4 ? 78.439 83.593 144.329 1.00 23.96 ? 4 ASP C CB 1 ATOM 7205 C CG . ASP C 1 4 ? 77.987 84.572 145.396 1.00 30.34 ? 4 ASP C CG 1 ATOM 7206 O OD1 . ASP C 1 4 ? 76.785 84.924 145.438 1.00 25.00 ? 4 ASP C OD1 1 ATOM 7207 O OD2 . ASP C 1 4 ? 78.848 84.992 146.198 1.00 32.92 ? 4 ASP C OD2 1 ATOM 7208 N N . PRO C 1 5 ? 75.468 84.796 142.795 1.00 21.21 ? 5 PRO C N 1 ATOM 7209 C CA . PRO C 1 5 ? 74.794 85.994 142.282 1.00 20.89 ? 5 PRO C CA 1 ATOM 7210 C C . PRO C 1 5 ? 74.567 87.052 143.353 1.00 23.15 ? 5 PRO C C 1 ATOM 7211 O O . PRO C 1 5 ? 73.895 88.058 143.101 1.00 24.24 ? 5 PRO C O 1 ATOM 7212 C CB . PRO C 1 5 ? 73.447 85.449 141.825 1.00 17.97 ? 5 PRO C CB 1 ATOM 7213 C CG . PRO C 1 5 ? 73.150 84.357 142.820 1.00 21.04 ? 5 PRO C CG 1 ATOM 7214 C CD . PRO C 1 5 ? 74.495 83.792 143.269 1.00 20.92 ? 5 PRO C CD 1 ATOM 7215 N N . VAL C 1 6 ? 75.103 86.836 144.546 1.00 21.10 ? 6 VAL C N 1 ATOM 7216 C CA . VAL C 1 6 ? 74.913 87.814 145.607 1.00 21.32 ? 6 VAL C CA 1 ATOM 7217 C C . VAL C 1 6 ? 76.100 88.769 145.690 1.00 19.77 ? 6 VAL C C 1 ATOM 7218 O O . VAL C 1 6 ? 75.930 89.988 145.701 1.00 21.64 ? 6 VAL C O 1 ATOM 7219 C CB . VAL C 1 6 ? 74.698 87.133 146.978 1.00 21.62 ? 6 VAL C CB 1 ATOM 7220 C CG1 . VAL C 1 6 ? 74.446 88.175 148.031 1.00 21.06 ? 6 VAL C CG1 1 ATOM 7221 C CG2 . VAL C 1 6 ? 73.534 86.158 146.920 1.00 18.64 ? 6 VAL C CG2 1 ATOM 7222 N N A GLN C 1 7 ? 77.301 88.209 145.756 0.50 25.58 ? 7 GLN C N 1 ATOM 7223 N N B GLN C 1 7 ? 77.303 88.214 145.757 0.50 24.96 ? 7 GLN C N 1 ATOM 7224 C CA A GLN C 1 7 ? 78.512 89.015 145.886 0.50 27.68 ? 7 GLN C CA 1 ATOM 7225 C CA B GLN C 1 7 ? 78.507 89.029 145.892 0.50 27.64 ? 7 GLN C CA 1 ATOM 7226 C C A GLN C 1 7 ? 79.281 89.038 144.572 0.50 25.58 ? 7 GLN C C 1 ATOM 7227 C C B GLN C 1 7 ? 79.286 89.048 144.582 0.50 25.60 ? 7 GLN C C 1 ATOM 7228 O O A GLN C 1 7 ? 80.140 88.194 144.332 0.50 24.26 ? 7 GLN C O 1 ATOM 7229 O O B GLN C 1 7 ? 80.154 88.212 144.355 0.50 24.25 ? 7 GLN C O 1 ATOM 7230 C CB A GLN C 1 7 ? 79.401 88.469 147.009 0.50 25.10 ? 7 GLN C CB 1 ATOM 7231 C CB B GLN C 1 7 ? 79.390 88.499 147.027 0.50 25.11 ? 7 GLN C CB 1 ATOM 7232 C CG A GLN C 1 7 ? 78.822 88.674 148.399 0.50 26.55 ? 7 GLN C CG 1 ATOM 7233 C CG B GLN C 1 7 ? 80.674 89.288 147.238 0.50 26.49 ? 7 GLN C CG 1 ATOM 7234 C CD A GLN C 1 7 ? 79.663 88.040 149.492 0.50 28.02 ? 7 GLN C CD 1 ATOM 7235 C CD B GLN C 1 7 ? 80.426 90.766 147.496 0.50 28.22 ? 7 GLN C CD 1 ATOM 7236 O OE1 A GLN C 1 7 ? 80.349 87.041 149.266 0.50 31.33 ? 7 GLN C OE1 1 ATOM 7237 O OE1 B GLN C 1 7 ? 79.785 91.141 148.479 0.50 26.59 ? 7 GLN C OE1 1 ATOM 7238 N NE2 A GLN C 1 7 ? 79.614 88.619 150.686 0.50 24.61 ? 7 GLN C NE2 1 ATOM 7239 N NE2 B GLN C 1 7 ? 80.936 91.613 146.608 0.50 27.81 ? 7 GLN C NE2 1 ATOM 7240 N N . LEU C 1 8 ? 78.962 90.006 143.722 1.00 22.80 ? 8 LEU C N 1 ATOM 7241 C CA . LEU C 1 8 ? 79.624 90.128 142.431 1.00 22.58 ? 8 LEU C CA 1 ATOM 7242 C C . LEU C 1 8 ? 80.795 91.085 142.534 1.00 21.69 ? 8 LEU C C 1 ATOM 7243 O O . LEU C 1 8 ? 80.950 91.788 143.533 1.00 21.87 ? 8 LEU C O 1 ATOM 7244 C CB . LEU C 1 8 ? 78.655 90.638 141.369 1.00 19.62 ? 8 LEU C CB 1 ATOM 7245 C CG . LEU C 1 8 ? 77.268 90.003 141.350 1.00 21.42 ? 8 LEU C CG 1 ATOM 7246 C CD1 . LEU C 1 8 ? 76.597 90.297 140.028 1.00 22.18 ? 8 LEU C CD1 1 ATOM 7247 C CD2 . LEU C 1 8 ? 77.362 88.521 141.575 1.00 27.26 ? 8 LEU C CD2 1 ATOM 7248 N N . THR C 1 9 ? 81.613 91.101 141.489 1.00 18.31 ? 9 THR C N 1 ATOM 7249 C CA . THR C 1 9 ? 82.702 92.056 141.353 1.00 16.63 ? 9 THR C CA 1 ATOM 7250 C C . THR C 1 9 ? 82.458 92.873 140.090 1.00 15.19 ? 9 THR C C 1 ATOM 7251 O O . THR C 1 9 ? 82.121 92.312 139.057 1.00 17.83 ? 9 THR C O 1 ATOM 7252 C CB . THR C 1 9 ? 84.049 91.321 141.232 1.00 21.11 ? 9 THR C CB 1 ATOM 7253 O OG1 . THR C 1 9 ? 84.213 90.452 142.357 1.00 19.39 ? 9 THR C OG1 1 ATOM 7254 C CG2 . THR C 1 9 ? 85.204 92.301 141.177 1.00 20.88 ? 9 THR C CG2 1 ATOM 7255 N N . PHE C 1 10 ? 82.621 94.191 140.172 1.00 18.25 ? 10 PHE C N 1 ATOM 7256 C CA . PHE C 1 10 ? 82.374 95.064 139.029 1.00 18.01 ? 10 PHE C CA 1 ATOM 7257 C C . PHE C 1 10 ? 83.597 95.869 138.625 1.00 23.39 ? 10 PHE C C 1 ATOM 7258 O O . PHE C 1 10 ? 84.219 96.519 139.464 1.00 22.57 ? 10 PHE C O 1 ATOM 7259 C CB . PHE C 1 10 ? 81.263 96.052 139.357 1.00 20.64 ? 10 PHE C CB 1 ATOM 7260 C CG . PHE C 1 10 ? 79.939 95.411 139.586 1.00 20.83 ? 10 PHE C CG 1 ATOM 7261 C CD1 . PHE C 1 10 ? 79.502 95.140 140.869 1.00 16.46 ? 10 PHE C CD1 1 ATOM 7262 C CD2 . PHE C 1 10 ? 79.126 95.080 138.516 1.00 17.07 ? 10 PHE C CD2 1 ATOM 7263 C CE1 . PHE C 1 10 ? 78.269 94.552 141.081 1.00 20.69 ? 10 PHE C CE1 1 ATOM 7264 C CE2 . PHE C 1 10 ? 77.892 94.493 138.720 1.00 17.73 ? 10 PHE C CE2 1 ATOM 7265 C CZ . PHE C 1 10 ? 77.461 94.228 140.003 1.00 18.79 ? 10 PHE C CZ 1 ATOM 7266 N N . TYR C 1 11 ? 83.920 95.844 137.334 1.00 18.40 ? 11 TYR C N 1 ATOM 7267 C CA . TYR C 1 11 ? 84.938 96.731 136.785 1.00 18.21 ? 11 TYR C CA 1 ATOM 7268 C C . TYR C 1 11 ? 84.245 97.717 135.867 1.00 15.84 ? 11 TYR C C 1 ATOM 7269 O O . TYR C 1 11 ? 83.221 97.388 135.279 1.00 19.38 ? 11 TYR C O 1 ATOM 7270 C CB . TYR C 1 11 ? 85.983 95.942 136.003 1.00 20.02 ? 11 TYR C CB 1 ATOM 7271 C CG . TYR C 1 11 ? 86.857 95.033 136.841 1.00 17.98 ? 11 TYR C CG 1 ATOM 7272 C CD1 . TYR C 1 11 ? 88.023 95.507 137.434 1.00 18.59 ? 11 TYR C CD1 1 ATOM 7273 C CD2 . TYR C 1 11 ? 86.529 93.698 137.022 1.00 16.72 ? 11 TYR C CD2 1 ATOM 7274 C CE1 . TYR C 1 11 ? 88.831 94.674 138.187 1.00 16.06 ? 11 TYR C CE1 1 ATOM 7275 C CE2 . TYR C 1 11 ? 87.330 92.863 137.771 1.00 16.49 ? 11 TYR C CE2 1 ATOM 7276 C CZ . TYR C 1 11 ? 88.479 93.353 138.344 1.00 17.90 ? 11 TYR C CZ 1 ATOM 7277 O OH . TYR C 1 11 ? 89.269 92.520 139.093 1.00 18.86 ? 11 TYR C OH 1 ATOM 7278 N N . ALA C 1 12 ? 84.790 98.922 135.737 1.00 10.96 ? 12 ALA C N 1 ATOM 7279 C CA . ALA C 1 12 ? 84.113 99.967 134.971 1.00 17.50 ? 12 ALA C CA 1 ATOM 7280 C C . ALA C 1 12 ? 85.085 100.792 134.142 1.00 20.34 ? 12 ALA C C 1 ATOM 7281 O O . ALA C 1 12 ? 86.193 101.072 134.576 1.00 20.09 ? 12 ALA C O 1 ATOM 7282 C CB . ALA C 1 12 ? 83.327 100.882 135.912 1.00 16.85 ? 12 ALA C CB 1 ATOM 7283 N N . GLY C 1 13 ? 84.663 101.189 132.947 1.00 15.85 ? 13 GLY C N 1 ATOM 7284 C CA . GLY C 1 13 ? 85.488 102.020 132.096 1.00 13.94 ? 13 GLY C CA 1 ATOM 7285 C C . GLY C 1 13 ? 84.853 103.380 131.907 1.00 20.93 ? 13 GLY C C 1 ATOM 7286 O O . GLY C 1 13 ? 83.809 103.675 132.490 1.00 14.17 ? 13 GLY C O 1 ATOM 7287 N N . PRO C 1 14 ? 85.475 104.222 131.080 1.00 21.45 ? 14 PRO C N 1 ATOM 7288 C CA . PRO C 1 14 ? 84.948 105.577 130.918 1.00 18.48 ? 14 PRO C CA 1 ATOM 7289 C C . PRO C 1 14 ? 83.551 105.575 130.320 1.00 19.57 ? 14 PRO C C 1 ATOM 7290 O O . PRO C 1 14 ? 83.166 104.624 129.642 1.00 22.55 ? 14 PRO C O 1 ATOM 7291 C CB . PRO C 1 14 ? 85.947 106.227 129.953 1.00 17.83 ? 14 PRO C CB 1 ATOM 7292 C CG . PRO C 1 14 ? 87.195 105.421 130.089 1.00 19.51 ? 14 PRO C CG 1 ATOM 7293 C CD . PRO C 1 14 ? 86.734 104.023 130.345 1.00 21.16 ? 14 PRO C CD 1 ATOM 7294 N N . ASN C 1 15 ? 82.801 106.639 130.572 1.00 30.74 ? 15 ASN C N 1 ATOM 7295 C CA . ASN C 1 15 ? 81.500 106.812 129.954 1.00 33.45 ? 15 ASN C CA 1 ATOM 7296 C C . ASN C 1 15 ? 81.605 106.861 128.441 1.00 30.59 ? 15 ASN C C 1 ATOM 7297 O O . ASN C 1 15 ? 82.474 107.528 127.901 1.00 31.18 ? 15 ASN C O 1 ATOM 7298 C CB . ASN C 1 15 ? 80.857 108.101 130.447 1.00 35.31 ? 15 ASN C CB 1 ATOM 7299 C CG . ASN C 1 15 ? 79.751 107.847 131.426 1.00 40.80 ? 15 ASN C CG 1 ATOM 7300 O OD1 . ASN C 1 15 ? 78.577 107.760 131.041 1.00 44.30 ? 15 ASN C OD1 1 ATOM 7301 N ND2 . ASN C 1 15 ? 80.107 107.709 132.706 1.00 36.12 ? 15 ASN C ND2 1 ATOM 7302 N N . GLY C 1 16 ? 80.712 106.149 127.763 1.00 19.95 ? 16 GLY C N 1 ATOM 7303 C CA . GLY C 1 16 ? 80.642 106.183 126.311 1.00 13.41 ? 16 GLY C CA 1 ATOM 7304 C C . GLY C 1 16 ? 81.693 105.326 125.629 1.00 17.85 ? 16 GLY C C 1 ATOM 7305 O O . GLY C 1 16 ? 81.780 105.317 124.404 1.00 21.28 ? 16 GLY C O 1 ATOM 7306 N N . SER C 1 17 ? 82.477 104.580 126.402 1.00 11.38 ? 17 SER C N 1 ATOM 7307 C CA . SER C 1 17 ? 83.600 103.834 125.827 1.00 17.66 ? 17 SER C CA 1 ATOM 7308 C C . SER C 1 17 ? 83.213 102.449 125.308 1.00 18.71 ? 17 SER C C 1 ATOM 7309 O O . SER C 1 17 ? 83.952 101.851 124.532 1.00 18.39 ? 17 SER C O 1 ATOM 7310 C CB . SER C 1 17 ? 84.723 103.689 126.855 1.00 15.47 ? 17 SER C CB 1 ATOM 7311 O OG . SER C 1 17 ? 84.325 102.869 127.938 1.00 15.37 ? 17 SER C OG 1 ATOM 7312 N N . GLN C 1 18 ? 82.062 101.947 125.739 1.00 14.96 ? 18 GLN C N 1 ATOM 7313 C CA . GLN C 1 18 ? 81.653 100.572 125.453 1.00 13.32 ? 18 GLN C CA 1 ATOM 7314 C C . GLN C 1 18 ? 82.636 99.567 126.054 1.00 14.85 ? 18 GLN C C 1 ATOM 7315 O O . GLN C 1 18 ? 82.777 98.453 125.568 1.00 13.74 ? 18 GLN C O 1 ATOM 7316 C CB . GLN C 1 18 ? 81.461 100.346 123.952 1.00 13.50 ? 18 GLN C CB 1 ATOM 7317 C CG . GLN C 1 18 ? 80.367 101.233 123.363 1.00 16.35 ? 18 GLN C CG 1 ATOM 7318 C CD . GLN C 1 18 ? 79.925 100.823 121.973 1.00 14.96 ? 18 GLN C CD 1 ATOM 7319 O OE1 . GLN C 1 18 ? 80.645 100.142 121.247 1.00 18.24 ? 18 GLN C OE1 1 ATOM 7320 N NE2 . GLN C 1 18 ? 78.727 101.241 121.595 1.00 15.32 ? 18 GLN C NE2 1 ATOM 7321 N N . PHE C 1 19 ? 83.301 99.977 127.130 1.00 16.94 ? 19 PHE C N 1 ATOM 7322 C CA . PHE C 1 19 ? 84.033 99.056 127.998 1.00 15.49 ? 19 PHE C CA 1 ATOM 7323 C C . PHE C 1 19 ? 83.173 97.821 128.259 1.00 15.12 ? 19 PHE C C 1 ATOM 7324 O O . PHE C 1 19 ? 82.042 97.936 128.731 1.00 13.35 ? 19 PHE C O 1 ATOM 7325 C CB . PHE C 1 19 ? 84.357 99.781 129.307 1.00 16.99 ? 19 PHE C CB 1 ATOM 7326 C CG . PHE C 1 19 ? 85.138 98.964 130.302 1.00 16.27 ? 19 PHE C CG 1 ATOM 7327 C CD1 . PHE C 1 19 ? 84.497 98.088 131.151 1.00 14.69 ? 19 PHE C CD1 1 ATOM 7328 C CD2 . PHE C 1 19 ? 86.515 99.115 130.418 1.00 18.24 ? 19 PHE C CD2 1 ATOM 7329 C CE1 . PHE C 1 19 ? 85.208 97.358 132.083 1.00 18.52 ? 19 PHE C CE1 1 ATOM 7330 C CE2 . PHE C 1 19 ? 87.235 98.388 131.349 1.00 16.45 ? 19 PHE C CE2 1 ATOM 7331 C CZ . PHE C 1 19 ? 86.585 97.507 132.180 1.00 20.16 ? 19 PHE C CZ 1 ATOM 7332 N N . GLY C 1 20 ? 83.689 96.645 127.926 1.00 13.09 ? 20 GLY C N 1 ATOM 7333 C CA . GLY C 1 20 ? 82.944 95.406 128.092 1.00 13.79 ? 20 GLY C CA 1 ATOM 7334 C C . GLY C 1 20 ? 82.427 94.813 126.786 1.00 15.28 ? 20 GLY C C 1 ATOM 7335 O O . GLY C 1 20 ? 81.882 93.708 126.768 1.00 13.28 ? 20 GLY C O 1 ATOM 7336 N N . PHE C 1 21 ? 82.583 95.546 125.689 1.00 12.13 ? 21 PHE C N 1 ATOM 7337 C CA . PHE C 1 21 ? 82.160 95.050 124.373 1.00 14.09 ? 21 PHE C CA 1 ATOM 7338 C C . PHE C 1 21 ? 82.817 93.700 124.083 1.00 15.89 ? 21 PHE C C 1 ATOM 7339 O O . PHE C 1 21 ? 82.160 92.770 123.632 1.00 13.07 ? 21 PHE C O 1 ATOM 7340 C CB . PHE C 1 21 ? 82.508 96.069 123.286 1.00 13.72 ? 21 PHE C CB 1 ATOM 7341 C CG . PHE C 1 21 ? 81.909 95.762 121.933 1.00 18.59 ? 21 PHE C CG 1 ATOM 7342 C CD1 . PHE C 1 21 ? 82.601 94.994 121.009 1.00 16.25 ? 21 PHE C CD1 1 ATOM 7343 C CD2 . PHE C 1 21 ? 80.663 96.261 121.581 1.00 16.19 ? 21 PHE C CD2 1 ATOM 7344 C CE1 . PHE C 1 21 ? 82.060 94.725 119.750 1.00 16.35 ? 21 PHE C CE1 1 ATOM 7345 C CE2 . PHE C 1 21 ? 80.118 95.997 120.333 1.00 18.15 ? 21 PHE C CE2 1 ATOM 7346 C CZ . PHE C 1 21 ? 80.819 95.225 119.416 1.00 13.79 ? 21 PHE C CZ 1 ATOM 7347 N N . SER C 1 22 ? 84.114 93.585 124.357 1.00 11.25 ? 22 SER C N 1 ATOM 7348 C CA . SER C 1 22 ? 84.775 92.290 124.298 1.00 11.95 ? 22 SER C CA 1 ATOM 7349 C C . SER C 1 22 ? 85.604 92.096 125.553 1.00 15.13 ? 22 SER C C 1 ATOM 7350 O O . SER C 1 22 ? 85.914 93.060 126.246 1.00 16.09 ? 22 SER C O 1 ATOM 7351 C CB . SER C 1 22 ? 85.678 92.207 123.068 1.00 19.80 ? 22 SER C CB 1 ATOM 7352 O OG . SER C 1 22 ? 86.695 93.194 123.121 1.00 19.12 ? 22 SER C OG 1 ATOM 7353 N N . LEU C 1 23 ? 85.979 90.856 125.841 1.00 10.75 ? 23 LEU C N 1 ATOM 7354 C CA . LEU C 1 23 ? 86.831 90.594 126.993 1.00 17.04 ? 23 LEU C CA 1 ATOM 7355 C C . LEU C 1 23 ? 87.407 89.187 126.965 1.00 16.44 ? 23 LEU C C 1 ATOM 7356 O O . LEU C 1 23 ? 86.973 88.339 126.184 1.00 17.98 ? 23 LEU C O 1 ATOM 7357 C CB . LEU C 1 23 ? 86.061 90.827 128.300 1.00 14.97 ? 23 LEU C CB 1 ATOM 7358 C CG . LEU C 1 23 ? 84.600 90.366 128.346 1.00 17.36 ? 23 LEU C CG 1 ATOM 7359 C CD1 . LEU C 1 23 ? 84.475 88.885 128.064 1.00 16.05 ? 23 LEU C CD1 1 ATOM 7360 C CD2 . LEU C 1 23 ? 83.991 90.703 129.703 1.00 21.64 ? 23 LEU C CD2 1 ATOM 7361 N N . ASP C 1 24 ? 88.390 88.942 127.821 1.00 19.90 ? 24 ASP C N 1 ATOM 7362 C CA . ASP C 1 24 ? 88.967 87.611 127.942 1.00 19.39 ? 24 ASP C CA 1 ATOM 7363 C C . ASP C 1 24 ? 89.787 87.500 129.221 1.00 21.69 ? 24 ASP C C 1 ATOM 7364 O O . ASP C 1 24 ? 90.137 88.509 129.846 1.00 16.38 ? 24 ASP C O 1 ATOM 7365 C CB . ASP C 1 24 ? 89.843 87.315 126.723 1.00 19.35 ? 24 ASP C CB 1 ATOM 7366 C CG . ASP C 1 24 ? 90.166 85.842 126.571 1.00 25.66 ? 24 ASP C CG 1 ATOM 7367 O OD1 . ASP C 1 24 ? 89.576 85.013 127.298 1.00 22.63 ? 24 ASP C OD1 1 ATOM 7368 O OD2 . ASP C 1 24 ? 91.013 85.512 125.705 1.00 28.84 ? 24 ASP C OD2 1 ATOM 7369 N N . PHE C 1 25 ? 90.066 86.264 129.621 1.00 21.24 ? 25 PHE C N 1 ATOM 7370 C CA . PHE C 1 25 ? 91.007 86.010 130.692 1.00 18.78 ? 25 PHE C CA 1 ATOM 7371 C C . PHE C 1 25 ? 92.425 86.097 130.135 1.00 24.79 ? 25 PHE C C 1 ATOM 7372 O O . PHE C 1 25 ? 92.680 85.713 128.994 1.00 22.85 ? 25 PHE C O 1 ATOM 7373 C CB . PHE C 1 25 ? 90.781 84.623 131.286 1.00 24.71 ? 25 PHE C CB 1 ATOM 7374 C CG . PHE C 1 25 ? 89.471 84.469 131.989 1.00 24.05 ? 25 PHE C CG 1 ATOM 7375 C CD1 . PHE C 1 25 ? 89.321 84.896 133.298 1.00 21.04 ? 25 PHE C CD1 1 ATOM 7376 C CD2 . PHE C 1 25 ? 88.389 83.888 131.346 1.00 19.81 ? 25 PHE C CD2 1 ATOM 7377 C CE1 . PHE C 1 25 ? 88.111 84.750 133.956 1.00 18.95 ? 25 PHE C CE1 1 ATOM 7378 C CE2 . PHE C 1 25 ? 87.180 83.741 131.994 1.00 20.20 ? 25 PHE C CE2 1 ATOM 7379 C CZ . PHE C 1 25 ? 87.041 84.173 133.305 1.00 18.33 ? 25 PHE C CZ 1 ATOM 7380 N N . HIS C 1 26 ? 93.343 86.604 130.948 1.00 27.19 ? 26 HIS C N 1 ATOM 7381 C CA . HIS C 1 26 ? 94.742 86.694 130.568 1.00 28.21 ? 26 HIS C CA 1 ATOM 7382 C C . HIS C 1 26 ? 95.628 86.181 131.703 1.00 30.42 ? 26 HIS C C 1 ATOM 7383 O O . HIS C 1 26 ? 95.509 86.635 132.838 1.00 26.93 ? 26 HIS C O 1 ATOM 7384 C CB . HIS C 1 26 ? 95.094 88.143 130.241 1.00 23.42 ? 26 HIS C CB 1 ATOM 7385 C CG . HIS C 1 26 ? 96.543 88.359 129.941 1.00 29.28 ? 26 HIS C CG 1 ATOM 7386 N ND1 . HIS C 1 26 ? 97.155 87.842 128.821 1.00 31.32 ? 26 HIS C ND1 1 ATOM 7387 C CD2 . HIS C 1 26 ? 97.501 89.038 130.615 1.00 31.76 ? 26 HIS C CD2 1 ATOM 7388 C CE1 . HIS C 1 26 ? 98.431 88.188 128.821 1.00 32.25 ? 26 HIS C CE1 1 ATOM 7389 N NE2 . HIS C 1 26 ? 98.666 88.916 129.898 1.00 29.22 ? 26 HIS C NE2 1 ATOM 7390 N N . LYS C 1 27 ? 96.498 85.220 131.403 1.00 42.56 ? 27 LYS C N 1 ATOM 7391 C CA . LYS C 1 27 ? 97.498 84.769 132.366 1.00 41.09 ? 27 LYS C CA 1 ATOM 7392 C C . LYS C 1 27 ? 98.836 85.411 132.048 1.00 42.53 ? 27 LYS C C 1 ATOM 7393 O O . LYS C 1 27 ? 99.291 85.358 130.907 1.00 43.65 ? 27 LYS C O 1 ATOM 7394 C CB . LYS C 1 27 ? 97.668 83.255 132.313 1.00 43.97 ? 27 LYS C CB 1 ATOM 7395 C CG . LYS C 1 27 ? 96.481 82.456 132.787 1.00 44.94 ? 27 LYS C CG 1 ATOM 7396 C CD . LYS C 1 27 ? 96.897 81.016 133.082 1.00 48.31 ? 27 LYS C CD 1 ATOM 7397 C CE . LYS C 1 27 ? 95.693 80.132 133.409 1.00 48.02 ? 27 LYS C CE 1 ATOM 7398 N NZ . LYS C 1 27 ? 94.745 80.031 132.253 1.00 45.48 ? 27 LYS C NZ 1 ATOM 7399 N N . ASP C 1 28 ? 99.475 86.009 133.048 1.00 29.74 ? 28 ASP C N 1 ATOM 7400 C CA . ASP C 1 28 ? 100.824 86.526 132.855 1.00 35.94 ? 28 ASP C CA 1 ATOM 7401 C C . ASP C 1 28 ? 101.825 85.365 132.863 1.00 36.67 ? 28 ASP C C 1 ATOM 7402 O O . ASP C 1 28 ? 101.436 84.198 132.953 1.00 35.08 ? 28 ASP C O 1 ATOM 7403 C CB . ASP C 1 28 ? 101.183 87.568 133.922 1.00 33.85 ? 28 ASP C CB 1 ATOM 7404 C CG . ASP C 1 28 ? 101.182 86.997 135.329 1.00 34.59 ? 28 ASP C CG 1 ATOM 7405 O OD1 . ASP C 1 28 ? 101.102 85.758 135.487 1.00 33.42 ? 28 ASP C OD1 1 ATOM 7406 O OD2 . ASP C 1 28 ? 101.273 87.797 136.284 1.00 36.92 ? 28 ASP C OD2 1 ATOM 7407 N N . SER C 1 29 ? 103.111 85.686 132.766 1.00 48.96 ? 29 SER C N 1 ATOM 7408 C CA . SER C 1 29 ? 104.148 84.659 132.702 1.00 51.47 ? 29 SER C CA 1 ATOM 7409 C C . SER C 1 29 ? 104.234 83.855 134.000 1.00 51.52 ? 29 SER C C 1 ATOM 7410 O O . SER C 1 29 ? 104.792 82.760 134.021 1.00 52.63 ? 29 SER C O 1 ATOM 7411 C CB . SER C 1 29 ? 105.504 85.292 132.381 1.00 50.71 ? 29 SER C CB 1 ATOM 7412 O OG . SER C 1 29 ? 105.894 86.200 133.396 1.00 50.73 ? 29 SER C OG 1 ATOM 7413 N N . HIS C 1 30 ? 103.669 84.399 135.075 1.00 55.43 ? 30 HIS C N 1 ATOM 7414 C CA . HIS C 1 30 ? 103.677 83.735 136.372 1.00 52.98 ? 30 HIS C CA 1 ATOM 7415 C C . HIS C 1 30 ? 102.336 83.080 136.690 1.00 55.10 ? 30 HIS C C 1 ATOM 7416 O O . HIS C 1 30 ? 102.075 82.710 137.833 1.00 55.09 ? 30 HIS C O 1 ATOM 7417 C CB . HIS C 1 30 ? 104.033 84.746 137.455 1.00 53.99 ? 30 HIS C CB 1 ATOM 7418 C CG . HIS C 1 30 ? 105.278 85.517 137.156 1.00 58.01 ? 30 HIS C CG 1 ATOM 7419 N ND1 . HIS C 1 30 ? 105.258 86.773 136.586 1.00 57.85 ? 30 HIS C ND1 1 ATOM 7420 C CD2 . HIS C 1 30 ? 106.585 85.198 137.315 1.00 58.53 ? 30 HIS C CD2 1 ATOM 7421 C CE1 . HIS C 1 30 ? 106.497 87.200 136.424 1.00 59.27 ? 30 HIS C CE1 1 ATOM 7422 N NE2 . HIS C 1 30 ? 107.322 86.262 136.857 1.00 58.93 ? 30 HIS C NE2 1 ATOM 7423 N N . GLY C 1 31 ? 101.485 82.947 135.676 1.00 50.09 ? 31 GLY C N 1 ATOM 7424 C CA . GLY C 1 31 ? 100.219 82.246 135.821 1.00 50.36 ? 31 GLY C CA 1 ATOM 7425 C C . GLY C 1 31 ? 99.110 83.044 136.489 1.00 48.07 ? 31 GLY C C 1 ATOM 7426 O O . GLY C 1 31 ? 98.010 82.529 136.692 1.00 46.78 ? 31 GLY C O 1 ATOM 7427 N N . ARG C 1 32 ? 99.388 84.297 136.830 1.00 41.03 ? 32 ARG C N 1 ATOM 7428 C CA . ARG C 1 32 ? 98.401 85.134 137.499 1.00 44.08 ? 32 ARG C CA 1 ATOM 7429 C C . ARG C 1 32 ? 97.341 85.625 136.512 1.00 42.09 ? 32 ARG C C 1 ATOM 7430 O O . ARG C 1 32 ? 97.658 86.273 135.516 1.00 38.04 ? 32 ARG C O 1 ATOM 7431 C CB . ARG C 1 32 ? 99.086 86.320 138.174 1.00 42.96 ? 32 ARG C CB 1 ATOM 7432 C CG . ARG C 1 32 ? 98.166 87.168 139.029 1.00 42.85 ? 32 ARG C CG 1 ATOM 7433 C CD . ARG C 1 32 ? 98.961 88.199 139.830 1.00 45.94 ? 32 ARG C CD 1 ATOM 7434 N NE . ARG C 1 32 ? 99.657 89.151 138.963 1.00 48.28 ? 32 ARG C NE 1 ATOM 7435 C CZ . ARG C 1 32 ? 100.697 89.894 139.339 1.00 47.39 ? 32 ARG C CZ 1 ATOM 7436 N NH1 . ARG C 1 32 ? 101.181 89.798 140.572 1.00 45.09 ? 32 ARG C NH1 1 ATOM 7437 N NH2 . ARG C 1 32 ? 101.257 90.734 138.476 1.00 46.04 ? 32 ARG C NH2 1 ATOM 7438 N N . VAL C 1 33 ? 96.082 85.317 136.807 1.00 32.82 ? 33 VAL C N 1 ATOM 7439 C CA . VAL C 1 33 ? 94.978 85.646 135.915 1.00 28.25 ? 33 VAL C CA 1 ATOM 7440 C C . VAL C 1 33 ? 94.499 87.085 136.095 1.00 30.73 ? 33 VAL C C 1 ATOM 7441 O O . VAL C 1 33 ? 94.254 87.545 137.214 1.00 31.18 ? 33 VAL C O 1 ATOM 7442 C CB . VAL C 1 33 ? 93.787 84.704 136.140 1.00 28.60 ? 33 VAL C CB 1 ATOM 7443 C CG1 . VAL C 1 33 ? 92.611 85.120 135.274 1.00 29.84 ? 33 VAL C CG1 1 ATOM 7444 C CG2 . VAL C 1 33 ? 94.186 83.261 135.853 1.00 28.92 ? 33 VAL C CG2 1 ATOM 7445 N N . ALA C 1 34 ? 94.383 87.793 134.978 1.00 18.34 ? 34 ALA C N 1 ATOM 7446 C CA . ALA C 1 34 ? 93.789 89.120 134.955 1.00 20.65 ? 34 ALA C CA 1 ATOM 7447 C C . ALA C 1 34 ? 92.670 89.098 133.925 1.00 20.18 ? 34 ALA C C 1 ATOM 7448 O O . ALA C 1 34 ? 92.382 88.051 133.346 1.00 20.77 ? 34 ALA C O 1 ATOM 7449 C CB . ALA C 1 34 ? 94.835 90.171 134.597 1.00 17.13 ? 34 ALA C CB 1 ATOM 7450 N N . ILE C 1 35 ? 92.041 90.243 133.693 1.00 18.28 ? 35 ILE C N 1 ATOM 7451 C CA . ILE C 1 35 ? 90.986 90.337 132.694 1.00 17.19 ? 35 ILE C CA 1 ATOM 7452 C C . ILE C 1 35 ? 91.312 91.428 131.690 1.00 16.85 ? 35 ILE C C 1 ATOM 7453 O O . ILE C 1 35 ? 91.581 92.562 132.068 1.00 17.98 ? 35 ILE C O 1 ATOM 7454 C CB . ILE C 1 35 ? 89.629 90.662 133.343 1.00 21.83 ? 35 ILE C CB 1 ATOM 7455 C CG1 . ILE C 1 35 ? 89.200 89.531 134.273 1.00 17.92 ? 35 ILE C CG1 1 ATOM 7456 C CG2 . ILE C 1 35 ? 88.568 90.891 132.279 1.00 17.37 ? 35 ILE C CG2 1 ATOM 7457 C CD1 . ILE C 1 35 ? 87.912 89.813 135.013 1.00 20.95 ? 35 ILE C CD1 1 ATOM 7458 N N . VAL C 1 36 ? 91.287 91.089 130.406 1.00 15.71 ? 36 VAL C N 1 ATOM 7459 C CA . VAL C 1 36 ? 91.519 92.084 129.369 1.00 15.49 ? 36 VAL C CA 1 ATOM 7460 C C . VAL C 1 36 ? 90.170 92.495 128.801 1.00 16.64 ? 36 VAL C C 1 ATOM 7461 O O . VAL C 1 36 ? 89.355 91.649 128.438 1.00 17.93 ? 36 VAL C O 1 ATOM 7462 C CB . VAL C 1 36 ? 92.456 91.556 128.248 1.00 21.07 ? 36 VAL C CB 1 ATOM 7463 C CG1 . VAL C 1 36 ? 91.871 90.330 127.572 1.00 15.30 ? 36 VAL C CG1 1 ATOM 7464 C CG2 . VAL C 1 36 ? 92.727 92.653 127.223 1.00 22.55 ? 36 VAL C CG2 1 ATOM 7465 N N . VAL C 1 37 ? 89.923 93.796 128.747 1.00 14.91 ? 37 VAL C N 1 ATOM 7466 C CA . VAL C 1 37 ? 88.623 94.299 128.341 1.00 14.05 ? 37 VAL C CA 1 ATOM 7467 C C . VAL C 1 37 ? 88.768 95.234 127.147 1.00 15.29 ? 37 VAL C C 1 ATOM 7468 O O . VAL C 1 37 ? 89.570 96.165 127.173 1.00 18.29 ? 37 VAL C O 1 ATOM 7469 C CB . VAL C 1 37 ? 87.956 95.062 129.505 1.00 15.73 ? 37 VAL C CB 1 ATOM 7470 C CG1 . VAL C 1 37 ? 86.619 95.665 129.078 1.00 7.33 ? 37 VAL C CG1 1 ATOM 7471 C CG2 . VAL C 1 37 ? 87.789 94.140 130.720 1.00 18.27 ? 37 VAL C CG2 1 ATOM 7472 N N . GLY C 1 38 ? 87.983 94.993 126.106 1.00 11.96 ? 38 GLY C N 1 ATOM 7473 C CA . GLY C 1 38 ? 87.962 95.877 124.957 1.00 11.02 ? 38 GLY C CA 1 ATOM 7474 C C . GLY C 1 38 ? 86.939 96.977 125.155 1.00 15.70 ? 38 GLY C C 1 ATOM 7475 O O . GLY C 1 38 ? 85.870 96.749 125.726 1.00 14.80 ? 38 GLY C O 1 ATOM 7476 N N . ALA C 1 39 ? 87.258 98.174 124.680 1.00 9.88 ? 39 ALA C N 1 ATOM 7477 C CA . ALA C 1 39 ? 86.357 99.310 124.798 1.00 12.07 ? 39 ALA C CA 1 ATOM 7478 C C . ALA C 1 39 ? 86.425 100.132 123.515 1.00 16.72 ? 39 ALA C C 1 ATOM 7479 O O . ALA C 1 39 ? 87.085 101.170 123.471 1.00 15.38 ? 39 ALA C O 1 ATOM 7480 C CB . ALA C 1 39 ? 86.734 100.152 125.998 1.00 13.07 ? 39 ALA C CB 1 ATOM 7481 N N . PRO C 1 40 ? 85.720 99.672 122.469 1.00 16.70 ? 40 PRO C N 1 ATOM 7482 C CA . PRO C 1 40 ? 85.871 100.148 121.087 1.00 17.05 ? 40 PRO C CA 1 ATOM 7483 C C . PRO C 1 40 ? 85.455 101.593 120.819 1.00 18.21 ? 40 PRO C C 1 ATOM 7484 O O . PRO C 1 40 ? 85.581 102.015 119.673 1.00 18.18 ? 40 PRO C O 1 ATOM 7485 C CB . PRO C 1 40 ? 84.965 99.198 120.295 1.00 18.68 ? 40 PRO C CB 1 ATOM 7486 C CG . PRO C 1 40 ? 83.922 98.795 121.260 1.00 15.70 ? 40 PRO C CG 1 ATOM 7487 C CD . PRO C 1 40 ? 84.622 98.694 122.589 1.00 15.46 ? 40 PRO C CD 1 ATOM 7488 N N . ARG C 1 41 ? 84.982 102.338 121.814 1.00 18.42 ? 41 ARG C N 1 ATOM 7489 C CA . ARG C 1 41 ? 84.644 103.736 121.571 1.00 21.88 ? 41 ARG C CA 1 ATOM 7490 C C . ARG C 1 41 ? 85.392 104.703 122.480 1.00 21.47 ? 41 ARG C C 1 ATOM 7491 O O . ARG C 1 41 ? 85.096 105.892 122.506 1.00 16.86 ? 41 ARG C O 1 ATOM 7492 C CB . ARG C 1 41 ? 83.136 103.957 121.669 1.00 23.02 ? 41 ARG C CB 1 ATOM 7493 C CG . ARG C 1 41 ? 82.382 103.226 120.580 1.00 25.66 ? 41 ARG C CG 1 ATOM 7494 C CD . ARG C 1 41 ? 81.068 103.887 120.235 1.00 26.44 ? 41 ARG C CD 1 ATOM 7495 N NE . ARG C 1 41 ? 80.292 103.048 119.325 1.00 23.50 ? 41 ARG C NE 1 ATOM 7496 C CZ . ARG C 1 41 ? 79.079 103.353 118.876 1.00 28.71 ? 41 ARG C CZ 1 ATOM 7497 N NH1 . ARG C 1 41 ? 78.499 104.492 119.250 1.00 24.92 ? 41 ARG C NH1 1 ATOM 7498 N NH2 . ARG C 1 41 ? 78.446 102.517 118.058 1.00 24.13 ? 41 ARG C NH2 1 ATOM 7499 N N . THR C 1 42 ? 86.374 104.189 123.207 1.00 17.90 ? 42 THR C N 1 ATOM 7500 C CA . THR C 1 42 ? 87.239 105.035 124.019 1.00 24.13 ? 42 THR C CA 1 ATOM 7501 C C . THR C 1 42 ? 87.799 106.209 123.206 1.00 24.32 ? 42 THR C C 1 ATOM 7502 O O . THR C 1 42 ? 88.151 106.065 122.030 1.00 23.23 ? 42 THR C O 1 ATOM 7503 C CB . THR C 1 42 ? 88.408 104.232 124.591 1.00 22.93 ? 42 THR C CB 1 ATOM 7504 O OG1 . THR C 1 42 ? 87.901 103.126 125.352 1.00 20.48 ? 42 THR C OG1 1 ATOM 7505 C CG2 . THR C 1 42 ? 89.274 105.117 125.489 1.00 22.09 ? 42 THR C CG2 1 ATOM 7506 N N . LEU C 1 43 ? 87.867 107.378 123.829 1.00 28.15 ? 43 LEU C N 1 ATOM 7507 C CA . LEU C 1 43 ? 88.384 108.555 123.149 1.00 29.09 ? 43 LEU C CA 1 ATOM 7508 C C . LEU C 1 43 ? 89.876 108.415 122.893 1.00 33.09 ? 43 LEU C C 1 ATOM 7509 O O . LEU C 1 43 ? 90.606 107.856 123.717 1.00 30.77 ? 43 LEU C O 1 ATOM 7510 C CB . LEU C 1 43 ? 88.134 109.812 123.976 1.00 27.53 ? 43 LEU C CB 1 ATOM 7511 C CG . LEU C 1 43 ? 86.740 110.422 123.907 1.00 31.21 ? 43 LEU C CG 1 ATOM 7512 C CD1 . LEU C 1 43 ? 86.753 111.767 124.608 1.00 30.45 ? 43 LEU C CD1 1 ATOM 7513 C CD2 . LEU C 1 43 ? 86.283 110.581 122.470 1.00 29.63 ? 43 LEU C CD2 1 ATOM 7514 N N . GLY C 1 44 ? 90.317 108.922 121.744 1.00 34.71 ? 44 GLY C N 1 ATOM 7515 C CA . GLY C 1 44 ? 91.728 108.966 121.412 1.00 36.56 ? 44 GLY C CA 1 ATOM 7516 C C . GLY C 1 44 ? 92.328 110.323 121.735 1.00 38.59 ? 44 GLY C C 1 ATOM 7517 O O . GLY C 1 44 ? 91.639 111.204 122.249 1.00 37.30 ? 44 GLY C O 1 ATOM 7518 N N . PRO C 1 45 ? 93.615 110.511 121.402 1.00 56.93 ? 45 PRO C N 1 ATOM 7519 C CA . PRO C 1 45 ? 94.378 111.706 121.771 1.00 55.39 ? 45 PRO C CA 1 ATOM 7520 C C . PRO C 1 45 ? 93.896 112.925 121.005 1.00 55.25 ? 45 PRO C C 1 ATOM 7521 O O . PRO C 1 45 ? 94.030 114.056 121.471 1.00 56.19 ? 45 PRO C O 1 ATOM 7522 C CB . PRO C 1 45 ? 95.795 111.345 121.339 1.00 56.43 ? 45 PRO C CB 1 ATOM 7523 C CG . PRO C 1 45 ? 95.586 110.478 120.141 1.00 57.76 ? 45 PRO C CG 1 ATOM 7524 C CD . PRO C 1 45 ? 94.347 109.674 120.435 1.00 57.16 ? 45 PRO C CD 1 ATOM 7525 N N . SER C 1 46 ? 93.331 112.680 119.830 1.00 54.53 ? 46 SER C N 1 ATOM 7526 C CA . SER C 1 46 ? 92.812 113.744 118.989 1.00 54.79 ? 46 SER C CA 1 ATOM 7527 C C . SER C 1 46 ? 91.370 114.072 119.358 1.00 56.56 ? 46 SER C C 1 ATOM 7528 O O . SER C 1 46 ? 90.665 114.744 118.601 1.00 55.19 ? 46 SER C O 1 ATOM 7529 C CB . SER C 1 46 ? 92.874 113.310 117.530 1.00 55.92 ? 46 SER C CB 1 ATOM 7530 O OG . SER C 1 46 ? 92.172 112.089 117.356 1.00 59.28 ? 46 SER C OG 1 ATOM 7531 N N . GLN C 1 47 ? 90.928 113.581 120.513 1.00 74.80 ? 47 GLN C N 1 ATOM 7532 C CA . GLN C 1 47 ? 89.570 113.831 120.987 1.00 76.96 ? 47 GLN C CA 1 ATOM 7533 C C . GLN C 1 47 ? 88.490 113.217 120.084 1.00 76.10 ? 47 GLN C C 1 ATOM 7534 O O . GLN C 1 47 ? 87.314 113.571 120.182 1.00 76.50 ? 47 GLN C O 1 ATOM 7535 C CB . GLN C 1 47 ? 89.336 115.333 121.134 1.00 77.42 ? 47 GLN C CB 1 ATOM 7536 C CG . GLN C 1 47 ? 90.286 115.997 122.117 1.00 78.09 ? 47 GLN C CG 1 ATOM 7537 C CD . GLN C 1 47 ? 90.085 117.499 122.192 1.00 79.22 ? 47 GLN C CD 1 ATOM 7538 O OE1 . GLN C 1 47 ? 89.180 118.052 121.559 1.00 78.74 ? 47 GLN C OE1 1 ATOM 7539 N NE2 . GLN C 1 47 ? 90.932 118.171 122.966 1.00 78.67 ? 47 GLN C NE2 1 ATOM 7540 N N . GLU C 1 48 ? 88.892 112.305 119.205 1.00 52.47 ? 48 GLU C N 1 ATOM 7541 C CA . GLU C 1 48 ? 87.936 111.508 118.448 1.00 51.16 ? 48 GLU C CA 1 ATOM 7542 C C . GLU C 1 48 ? 87.957 110.088 118.977 1.00 46.69 ? 48 GLU C C 1 ATOM 7543 O O . GLU C 1 48 ? 88.916 109.683 119.630 1.00 46.82 ? 48 GLU C O 1 ATOM 7544 C CB . GLU C 1 48 ? 88.271 111.508 116.961 1.00 50.48 ? 48 GLU C CB 1 ATOM 7545 C CG . GLU C 1 48 ? 87.425 112.468 116.151 1.00 52.45 ? 48 GLU C CG 1 ATOM 7546 C CD . GLU C 1 48 ? 87.647 112.308 114.662 1.00 54.63 ? 48 GLU C CD 1 ATOM 7547 O OE1 . GLU C 1 48 ? 86.783 112.750 113.869 1.00 55.80 ? 48 GLU C OE1 1 ATOM 7548 O OE2 . GLU C 1 48 ? 88.690 111.736 114.285 1.00 54.92 ? 48 GLU C OE2 1 ATOM 7549 N N . GLU C 1 49 ? 86.899 109.333 118.707 1.00 26.71 ? 49 GLU C N 1 ATOM 7550 C CA . GLU C 1 49 ? 86.831 107.950 119.169 1.00 24.05 ? 49 GLU C CA 1 ATOM 7551 C C . GLU C 1 49 ? 87.813 107.082 118.400 1.00 21.89 ? 49 GLU C C 1 ATOM 7552 O O . GLU C 1 49 ? 87.910 107.179 117.182 1.00 21.73 ? 49 GLU C O 1 ATOM 7553 C CB . GLU C 1 49 ? 85.420 107.399 119.013 1.00 19.20 ? 49 GLU C CB 1 ATOM 7554 C CG . GLU C 1 49 ? 84.394 108.123 119.855 1.00 22.77 ? 49 GLU C CG 1 ATOM 7555 C CD . GLU C 1 49 ? 82.988 107.598 119.638 1.00 24.27 ? 49 GLU C CD 1 ATOM 7556 O OE1 . GLU C 1 49 ? 82.039 108.247 120.119 1.00 24.71 ? 49 GLU C OE1 1 ATOM 7557 O OE2 . GLU C 1 49 ? 82.829 106.545 118.987 1.00 20.46 ? 49 GLU C OE2 1 ATOM 7558 N N . THR C 1 50 ? 88.549 106.246 119.122 1.00 17.48 ? 50 THR C N 1 ATOM 7559 C CA . THR C 1 50 ? 89.466 105.306 118.495 1.00 22.92 ? 50 THR C CA 1 ATOM 7560 C C . THR C 1 50 ? 89.354 103.919 119.114 1.00 21.95 ? 50 THR C C 1 ATOM 7561 O O . THR C 1 50 ? 89.828 102.944 118.542 1.00 21.81 ? 50 THR C O 1 ATOM 7562 C CB . THR C 1 50 ? 90.941 105.761 118.641 1.00 24.68 ? 50 THR C CB 1 ATOM 7563 O OG1 . THR C 1 50 ? 91.296 105.810 120.030 1.00 23.33 ? 50 THR C OG1 1 ATOM 7564 C CG2 . THR C 1 50 ? 91.156 107.130 118.012 1.00 23.29 ? 50 THR C CG2 1 ATOM 7565 N N . GLY C 1 51 ? 88.747 103.832 120.293 1.00 21.63 ? 51 GLY C N 1 ATOM 7566 C CA . GLY C 1 51 ? 88.717 102.584 121.030 1.00 19.23 ? 51 GLY C CA 1 ATOM 7567 C C . GLY C 1 51 ? 89.954 102.435 121.897 1.00 21.73 ? 51 GLY C C 1 ATOM 7568 O O . GLY C 1 51 ? 90.900 103.201 121.783 1.00 24.84 ? 51 GLY C O 1 ATOM 7569 N N . GLY C 1 52 ? 89.946 101.443 122.773 1.00 15.69 ? 52 GLY C N 1 ATOM 7570 C CA . GLY C 1 52 ? 91.031 101.255 123.706 1.00 14.28 ? 52 GLY C CA 1 ATOM 7571 C C . GLY C 1 52 ? 90.922 99.889 124.337 1.00 18.32 ? 52 GLY C C 1 ATOM 7572 O O . GLY C 1 52 ? 89.953 99.162 124.107 1.00 15.63 ? 52 GLY C O 1 ATOM 7573 N N . VAL C 1 53 ? 91.922 99.545 125.134 1.00 20.01 ? 53 VAL C N 1 ATOM 7574 C CA . VAL C 1 53 ? 91.987 98.247 125.769 1.00 21.88 ? 53 VAL C CA 1 ATOM 7575 C C . VAL C 1 53 ? 92.425 98.449 127.202 1.00 24.98 ? 53 VAL C C 1 ATOM 7576 O O . VAL C 1 53 ? 93.197 99.364 127.502 1.00 26.41 ? 53 VAL C O 1 ATOM 7577 C CB . VAL C 1 53 ? 92.990 97.326 125.053 1.00 23.62 ? 53 VAL C CB 1 ATOM 7578 C CG1 . VAL C 1 53 ? 92.994 95.932 125.684 1.00 20.83 ? 53 VAL C CG1 1 ATOM 7579 C CG2 . VAL C 1 53 ? 92.658 97.248 123.576 1.00 23.60 ? 53 VAL C CG2 1 ATOM 7580 N N . PHE C 1 54 ? 91.925 97.599 128.089 1.00 16.64 ? 54 PHE C N 1 ATOM 7581 C CA . PHE C 1 54 ? 92.237 97.710 129.504 1.00 16.57 ? 54 PHE C CA 1 ATOM 7582 C C . PHE C 1 54 ? 92.652 96.355 130.027 1.00 14.57 ? 54 PHE C C 1 ATOM 7583 O O . PHE C 1 54 ? 92.158 95.330 129.576 1.00 19.77 ? 54 PHE C O 1 ATOM 7584 C CB . PHE C 1 54 ? 91.025 98.225 130.278 1.00 14.64 ? 54 PHE C CB 1 ATOM 7585 C CG . PHE C 1 54 ? 90.633 99.620 129.907 1.00 16.99 ? 54 PHE C CG 1 ATOM 7586 C CD1 . PHE C 1 54 ? 91.093 100.701 130.643 1.00 17.00 ? 54 PHE C CD1 1 ATOM 7587 C CD2 . PHE C 1 54 ? 89.823 99.854 128.808 1.00 13.06 ? 54 PHE C CD2 1 ATOM 7588 C CE1 . PHE C 1 54 ? 90.739 101.996 130.293 1.00 18.27 ? 54 PHE C CE1 1 ATOM 7589 C CE2 . PHE C 1 54 ? 89.469 101.142 128.448 1.00 15.66 ? 54 PHE C CE2 1 ATOM 7590 C CZ . PHE C 1 54 ? 89.928 102.216 129.189 1.00 16.68 ? 54 PHE C CZ 1 ATOM 7591 N N . LEU C 1 55 ? 93.578 96.354 130.969 1.00 13.63 ? 55 LEU C N 1 ATOM 7592 C CA . LEU C 1 55 ? 94.046 95.114 131.562 1.00 21.24 ? 55 LEU C CA 1 ATOM 7593 C C . LEU C 1 55 ? 93.765 95.191 133.058 1.00 19.30 ? 55 LEU C C 1 ATOM 7594 O O . LEU C 1 55 ? 94.502 95.840 133.797 1.00 20.02 ? 55 LEU C O 1 ATOM 7595 C CB . LEU C 1 55 ? 95.541 94.922 131.279 1.00 18.55 ? 55 LEU C CB 1 ATOM 7596 C CG . LEU C 1 55 ? 96.124 93.597 131.772 1.00 21.23 ? 55 LEU C CG 1 ATOM 7597 C CD1 . LEU C 1 55 ? 95.332 92.419 131.203 1.00 18.78 ? 55 LEU C CD1 1 ATOM 7598 C CD2 . LEU C 1 55 ? 97.604 93.489 131.425 1.00 18.81 ? 55 LEU C CD2 1 ATOM 7599 N N . CYS C 1 56 ? 92.678 94.545 133.480 1.00 24.31 ? 56 CYS C N 1 ATOM 7600 C CA . CYS C 1 56 ? 92.171 94.637 134.845 1.00 23.45 ? 56 CYS C CA 1 ATOM 7601 C C . CYS C 1 56 ? 92.752 93.556 135.738 1.00 25.97 ? 56 CYS C C 1 ATOM 7602 O O . CYS C 1 56 ? 92.446 92.383 135.555 1.00 22.31 ? 56 CYS C O 1 ATOM 7603 C CB . CYS C 1 56 ? 90.648 94.462 134.857 1.00 23.58 ? 56 CYS C CB 1 ATOM 7604 S SG . CYS C 1 56 ? 89.716 95.658 133.871 1.00 23.98 ? 56 CYS C SG 1 ATOM 7605 N N . PRO C 1 57 ? 93.571 93.948 136.725 1.00 18.64 ? 57 PRO C N 1 ATOM 7606 C CA . PRO C 1 57 ? 94.029 92.974 137.719 1.00 23.94 ? 57 PRO C CA 1 ATOM 7607 C C . PRO C 1 57 ? 92.867 92.450 138.559 1.00 24.14 ? 57 PRO C C 1 ATOM 7608 O O . PRO C 1 57 ? 91.934 93.191 138.856 1.00 19.85 ? 57 PRO C O 1 ATOM 7609 C CB . PRO C 1 57 ? 95.002 93.782 138.589 1.00 23.20 ? 57 PRO C CB 1 ATOM 7610 C CG . PRO C 1 57 ? 94.646 95.202 138.366 1.00 26.20 ? 57 PRO C CG 1 ATOM 7611 C CD . PRO C 1 57 ? 94.132 95.288 136.959 1.00 24.09 ? 57 PRO C CD 1 ATOM 7612 N N . TRP C 1 58 ? 92.921 91.180 138.932 1.00 23.19 ? 58 TRP C N 1 ATOM 7613 C CA . TRP C 1 58 ? 91.874 90.598 139.747 1.00 27.17 ? 58 TRP C CA 1 ATOM 7614 C C . TRP C 1 58 ? 91.867 91.224 141.136 1.00 29.93 ? 58 TRP C C 1 ATOM 7615 O O . TRP C 1 58 ? 92.892 91.254 141.814 1.00 30.32 ? 58 TRP C O 1 ATOM 7616 C CB . TRP C 1 58 ? 92.069 89.096 139.874 1.00 25.03 ? 58 TRP C CB 1 ATOM 7617 C CG . TRP C 1 58 ? 91.263 88.533 140.969 1.00 25.75 ? 58 TRP C CG 1 ATOM 7618 C CD1 . TRP C 1 58 ? 91.721 87.880 142.075 1.00 24.78 ? 58 TRP C CD1 1 ATOM 7619 C CD2 . TRP C 1 58 ? 89.840 88.587 141.090 1.00 26.25 ? 58 TRP C CD2 1 ATOM 7620 N NE1 . TRP C 1 58 ? 90.666 87.508 142.873 1.00 29.14 ? 58 TRP C NE1 1 ATOM 7621 C CE2 . TRP C 1 58 ? 89.499 87.932 142.291 1.00 25.73 ? 58 TRP C CE2 1 ATOM 7622 C CE3 . TRP C 1 58 ? 88.820 89.117 140.295 1.00 24.51 ? 58 TRP C CE3 1 ATOM 7623 C CZ2 . TRP C 1 58 ? 88.181 87.796 142.718 1.00 26.66 ? 58 TRP C CZ2 1 ATOM 7624 C CZ3 . TRP C 1 58 ? 87.508 88.979 140.719 1.00 25.98 ? 58 TRP C CZ3 1 ATOM 7625 C CH2 . TRP C 1 58 ? 87.201 88.325 141.922 1.00 25.44 ? 58 TRP C CH2 1 ATOM 7626 N N . ARG C 1 59 ? 90.701 91.713 141.544 1.00 30.08 ? 59 ARG C N 1 ATOM 7627 C CA . ARG C 1 59 ? 90.503 92.330 142.850 1.00 30.10 ? 59 ARG C CA 1 ATOM 7628 C C . ARG C 1 59 ? 89.052 92.090 143.231 1.00 32.72 ? 59 ARG C C 1 ATOM 7629 O O . ARG C 1 59 ? 88.144 92.537 142.527 1.00 25.93 ? 59 ARG C O 1 ATOM 7630 C CB . ARG C 1 59 ? 90.758 93.836 142.798 1.00 30.97 ? 59 ARG C CB 1 ATOM 7631 C CG . ARG C 1 59 ? 92.075 94.237 142.169 1.00 34.15 ? 59 ARG C CG 1 ATOM 7632 C CD . ARG C 1 59 ? 92.342 95.730 142.347 1.00 32.24 ? 59 ARG C CD 1 ATOM 7633 N NE . ARG C 1 59 ? 91.345 96.541 141.658 1.00 38.04 ? 59 ARG C NE 1 ATOM 7634 C CZ . ARG C 1 59 ? 91.584 97.308 140.594 1.00 39.05 ? 59 ARG C CZ 1 ATOM 7635 N NH1 . ARG C 1 59 ? 92.805 97.404 140.075 1.00 31.51 ? 59 ARG C NH1 1 ATOM 7636 N NH2 . ARG C 1 59 ? 90.586 97.994 140.052 1.00 31.60 ? 59 ARG C NH2 1 ATOM 7637 N N . ALA C 1 60 ? 88.828 91.381 144.333 1.00 30.64 ? 60 ALA C N 1 ATOM 7638 C CA . ALA C 1 60 ? 87.472 91.024 144.734 1.00 29.91 ? 60 ALA C CA 1 ATOM 7639 C C . ALA C 1 60 ? 86.553 92.240 144.672 1.00 26.33 ? 60 ALA C C 1 ATOM 7640 O O . ALA C 1 60 ? 85.366 92.108 144.399 1.00 26.29 ? 60 ALA C O 1 ATOM 7641 C CB . ALA C 1 60 ? 87.470 90.424 146.130 1.00 24.43 ? 60 ALA C CB 1 ATOM 7642 N N . GLU C 1 61 ? 87.110 93.423 144.905 1.00 28.84 ? 61 GLU C N 1 ATOM 7643 C CA . GLU C 1 61 ? 86.317 94.645 144.936 1.00 31.47 ? 61 GLU C CA 1 ATOM 7644 C C . GLU C 1 61 ? 86.237 95.339 143.572 1.00 33.36 ? 61 GLU C C 1 ATOM 7645 O O . GLU C 1 61 ? 85.546 96.347 143.430 1.00 29.66 ? 61 GLU C O 1 ATOM 7646 C CB . GLU C 1 61 ? 86.881 95.617 145.980 1.00 31.24 ? 61 GLU C CB 1 ATOM 7647 C CG . GLU C 1 61 ? 88.158 96.342 145.554 1.00 37.47 ? 61 GLU C CG 1 ATOM 7648 C CD . GLU C 1 61 ? 89.441 95.581 145.901 1.00 40.91 ? 61 GLU C CD 1 ATOM 7649 O OE1 . GLU C 1 61 ? 89.374 94.357 146.179 1.00 40.09 ? 61 GLU C OE1 1 ATOM 7650 O OE2 . GLU C 1 61 ? 90.521 96.220 145.896 1.00 39.46 ? 61 GLU C OE2 1 ATOM 7651 N N . GLY C 1 62 ? 86.945 94.809 142.577 1.00 18.48 ? 62 GLY C N 1 ATOM 7652 C CA . GLY C 1 62 ? 86.904 95.363 141.234 1.00 17.23 ? 62 GLY C CA 1 ATOM 7653 C C . GLY C 1 62 ? 87.405 96.788 141.225 1.00 19.76 ? 62 GLY C C 1 ATOM 7654 O O . GLY C 1 62 ? 88.361 97.110 141.927 1.00 23.08 ? 62 GLY C O 1 ATOM 7655 N N . GLY C 1 63 ? 86.754 97.644 140.445 1.00 21.71 ? 63 GLY C N 1 ATOM 7656 C CA . GLY C 1 63 ? 87.099 99.055 140.393 1.00 20.23 ? 63 GLY C CA 1 ATOM 7657 C C . GLY C 1 63 ? 87.524 99.503 139.008 1.00 23.90 ? 63 GLY C C 1 ATOM 7658 O O . GLY C 1 63 ? 86.957 99.068 138.007 1.00 23.73 ? 63 GLY C O 1 ATOM 7659 N N . GLN C 1 64 ? 88.527 100.374 138.953 1.00 35.31 ? 64 GLN C N 1 ATOM 7660 C CA . GLN C 1 64 ? 89.048 100.885 137.692 1.00 36.70 ? 64 GLN C CA 1 ATOM 7661 C C . GLN C 1 64 ? 90.248 100.059 137.249 1.00 37.06 ? 64 GLN C C 1 ATOM 7662 O O . GLN C 1 64 ? 90.884 99.409 138.069 1.00 38.57 ? 64 GLN C O 1 ATOM 7663 C CB . GLN C 1 64 ? 89.465 102.344 137.850 1.00 37.59 ? 64 GLN C CB 1 ATOM 7664 C CG . GLN C 1 64 ? 88.358 103.250 138.360 1.00 39.28 ? 64 GLN C CG 1 ATOM 7665 C CD . GLN C 1 64 ? 87.381 103.640 137.275 1.00 39.08 ? 64 GLN C CD 1 ATOM 7666 O OE1 . GLN C 1 64 ? 87.779 104.101 136.205 1.00 38.95 ? 64 GLN C OE1 1 ATOM 7667 N NE2 . GLN C 1 64 ? 86.090 103.454 137.543 1.00 38.82 ? 64 GLN C NE2 1 ATOM 7668 N N . CYS C 1 65 ? 90.556 100.094 135.954 1.00 24.37 ? 65 CYS C N 1 ATOM 7669 C CA . CYS C 1 65 ? 91.637 99.291 135.398 1.00 26.69 ? 65 CYS C CA 1 ATOM 7670 C C . CYS C 1 65 ? 92.637 100.152 134.638 1.00 26.75 ? 65 CYS C C 1 ATOM 7671 O O . CYS C 1 65 ? 92.266 101.154 134.039 1.00 23.54 ? 65 CYS C O 1 ATOM 7672 C CB . CYS C 1 65 ? 91.080 98.244 134.441 1.00 28.42 ? 65 CYS C CB 1 ATOM 7673 S SG . CYS C 1 65 ? 89.682 97.317 135.067 1.00 35.03 ? 65 CYS C SG 1 ATOM 7674 N N . PRO C 1 66 ? 93.916 99.757 134.654 1.00 23.77 ? 66 PRO C N 1 ATOM 7675 C CA . PRO C 1 66 ? 94.901 100.504 133.869 1.00 27.95 ? 66 PRO C CA 1 ATOM 7676 C C . PRO C 1 66 ? 94.730 100.292 132.368 1.00 26.94 ? 66 PRO C C 1 ATOM 7677 O O . PRO C 1 66 ? 94.291 99.236 131.911 1.00 22.90 ? 66 PRO C O 1 ATOM 7678 C CB . PRO C 1 66 ? 96.240 99.932 134.343 1.00 23.81 ? 66 PRO C CB 1 ATOM 7679 C CG . PRO C 1 66 ? 95.917 98.591 134.875 1.00 27.80 ? 66 PRO C CG 1 ATOM 7680 C CD . PRO C 1 66 ? 94.545 98.707 135.472 1.00 25.82 ? 66 PRO C CD 1 ATOM 7681 N N . SER C 1 67 ? 95.079 101.316 131.607 1.00 25.97 ? 67 SER C N 1 ATOM 7682 C CA . SER C 1 67 ? 95.030 101.241 130.165 1.00 27.69 ? 67 SER C CA 1 ATOM 7683 C C . SER C 1 67 ? 96.200 100.417 129.638 1.00 31.66 ? 67 SER C C 1 ATOM 7684 O O . SER C 1 67 ? 97.303 100.482 130.176 1.00 31.43 ? 67 SER C O 1 ATOM 7685 C CB . SER C 1 67 ? 95.095 102.647 129.585 1.00 29.52 ? 67 SER C CB 1 ATOM 7686 O OG . SER C 1 67 ? 94.014 102.870 128.704 1.00 38.22 ? 67 SER C OG 1 ATOM 7687 N N . LEU C 1 68 ? 95.944 99.630 128.596 1.00 25.06 ? 68 LEU C N 1 ATOM 7688 C CA . LEU C 1 68 ? 97.000 98.947 127.851 1.00 26.82 ? 68 LEU C CA 1 ATOM 7689 C C . LEU C 1 68 ? 97.230 99.726 126.564 1.00 27.92 ? 68 LEU C C 1 ATOM 7690 O O . LEU C 1 68 ? 96.445 99.615 125.623 1.00 27.24 ? 68 LEU C O 1 ATOM 7691 C CB . LEU C 1 68 ? 96.591 97.508 127.525 1.00 25.48 ? 68 LEU C CB 1 ATOM 7692 C CG . LEU C 1 68 ? 97.608 96.665 126.752 1.00 27.37 ? 68 LEU C CG 1 ATOM 7693 C CD1 . LEU C 1 68 ? 98.836 96.381 127.621 1.00 29.54 ? 68 LEU C CD1 1 ATOM 7694 C CD2 . LEU C 1 68 ? 96.987 95.369 126.269 1.00 22.03 ? 68 LEU C CD2 1 ATOM 7695 N N . LEU C 1 69 ? 98.312 100.503 126.527 1.00 30.57 ? 69 LEU C N 1 ATOM 7696 C CA . LEU C 1 69 ? 98.507 101.520 125.494 1.00 28.84 ? 69 LEU C CA 1 ATOM 7697 C C . LEU C 1 69 ? 98.952 100.969 124.141 1.00 30.22 ? 69 LEU C C 1 ATOM 7698 O O . LEU C 1 69 ? 99.771 100.052 124.059 1.00 31.10 ? 69 LEU C O 1 ATOM 7699 C CB . LEU C 1 69 ? 99.521 102.564 125.978 1.00 32.46 ? 69 LEU C CB 1 ATOM 7700 C CG . LEU C 1 69 ? 99.124 103.304 127.261 1.00 31.12 ? 69 LEU C CG 1 ATOM 7701 C CD1 . LEU C 1 69 ? 100.228 104.230 127.727 1.00 33.23 ? 69 LEU C CD1 1 ATOM 7702 C CD2 . LEU C 1 69 ? 97.842 104.082 127.049 1.00 30.87 ? 69 LEU C CD2 1 ATOM 7703 N N . PHE C 1 70 ? 98.392 101.550 123.084 1.00 25.42 ? 70 PHE C N 1 ATOM 7704 C CA . PHE C 1 70 ? 98.776 101.244 121.712 1.00 22.66 ? 70 PHE C CA 1 ATOM 7705 C C . PHE C 1 70 ? 98.971 102.542 120.951 1.00 27.62 ? 70 PHE C C 1 ATOM 7706 O O . PHE C 1 70 ? 98.463 103.586 121.368 1.00 28.43 ? 70 PHE C O 1 ATOM 7707 C CB . PHE C 1 70 ? 97.702 100.415 121.018 1.00 22.60 ? 70 PHE C CB 1 ATOM 7708 C CG . PHE C 1 70 ? 97.601 99.013 121.527 1.00 22.90 ? 70 PHE C CG 1 ATOM 7709 C CD1 . PHE C 1 70 ? 98.495 98.049 121.108 1.00 20.17 ? 70 PHE C CD1 1 ATOM 7710 C CD2 . PHE C 1 70 ? 96.611 98.657 122.416 1.00 22.34 ? 70 PHE C CD2 1 ATOM 7711 C CE1 . PHE C 1 70 ? 98.406 96.757 121.569 1.00 20.35 ? 70 PHE C CE1 1 ATOM 7712 C CE2 . PHE C 1 70 ? 96.517 97.359 122.883 1.00 21.99 ? 70 PHE C CE2 1 ATOM 7713 C CZ . PHE C 1 70 ? 97.417 96.410 122.455 1.00 24.37 ? 70 PHE C CZ 1 ATOM 7714 N N . ASP C 1 71 ? 99.701 102.475 119.839 1.00 29.17 ? 71 ASP C N 1 ATOM 7715 C CA . ASP C 1 71 ? 99.953 103.644 119.004 1.00 28.28 ? 71 ASP C CA 1 ATOM 7716 C C . ASP C 1 71 ? 98.682 104.027 118.264 1.00 28.64 ? 71 ASP C C 1 ATOM 7717 O O . ASP C 1 71 ? 98.195 103.266 117.430 1.00 27.67 ? 71 ASP C O 1 ATOM 7718 C CB . ASP C 1 71 ? 101.070 103.338 118.001 1.00 27.49 ? 71 ASP C CB 1 ATOM 7719 C CG . ASP C 1 71 ? 101.511 104.565 117.216 1.00 33.93 ? 71 ASP C CG 1 ATOM 7720 O OD1 . ASP C 1 71 ? 100.886 105.637 117.367 1.00 31.56 ? 71 ASP C OD1 1 ATOM 7721 O OD2 . ASP C 1 71 ? 102.484 104.452 116.432 1.00 38.16 ? 71 ASP C OD2 1 ATOM 7722 N N . LEU C 1 72 ? 98.151 105.208 118.560 1.00 27.66 ? 72 LEU C N 1 ATOM 7723 C CA . LEU C 1 72 ? 96.885 105.644 117.973 1.00 27.86 ? 72 LEU C CA 1 ATOM 7724 C C . LEU C 1 72 ? 97.060 106.754 116.944 1.00 32.30 ? 72 LEU C C 1 ATOM 7725 O O . LEU C 1 72 ? 96.121 107.509 116.691 1.00 29.79 ? 72 LEU C O 1 ATOM 7726 C CB . LEU C 1 72 ? 95.937 106.153 119.058 1.00 28.67 ? 72 LEU C CB 1 ATOM 7727 C CG . LEU C 1 72 ? 95.510 105.174 120.155 1.00 31.08 ? 72 LEU C CG 1 ATOM 7728 C CD1 . LEU C 1 72 ? 94.542 105.857 121.099 1.00 27.81 ? 72 LEU C CD1 1 ATOM 7729 C CD2 . LEU C 1 72 ? 94.881 103.917 119.571 1.00 29.40 ? 72 LEU C CD2 1 ATOM 7730 N N . ARG C 1 73 ? 98.250 106.857 116.358 1.00 32.46 ? 73 ARG C N 1 ATOM 7731 C CA . ARG C 1 73 ? 98.519 107.881 115.354 1.00 33.32 ? 73 ARG C CA 1 ATOM 7732 C C . ARG C 1 73 ? 98.206 107.403 113.944 1.00 33.79 ? 73 ARG C C 1 ATOM 7733 O O . ARG C 1 73 ? 98.494 106.263 113.596 1.00 30.94 ? 73 ARG C O 1 ATOM 7734 C CB . ARG C 1 73 ? 99.989 108.294 115.399 1.00 36.55 ? 73 ARG C CB 1 ATOM 7735 C CG . ARG C 1 73 ? 100.303 109.374 116.404 1.00 37.68 ? 73 ARG C CG 1 ATOM 7736 C CD . ARG C 1 73 ? 101.224 108.862 117.483 1.00 38.63 ? 73 ARG C CD 1 ATOM 7737 N NE . ARG C 1 73 ? 102.514 108.433 116.958 1.00 38.19 ? 73 ARG C NE 1 ATOM 7738 C CZ . ARG C 1 73 ? 103.604 108.295 117.706 1.00 43.11 ? 73 ARG C CZ 1 ATOM 7739 N NH1 . ARG C 1 73 ? 103.556 108.564 119.014 1.00 41.55 ? 73 ARG C NH1 1 ATOM 7740 N NH2 . ARG C 1 73 ? 104.742 107.897 117.150 1.00 41.26 ? 73 ARG C NH2 1 ATOM 7741 N N . ASP C 1 74 ? 97.633 108.288 113.132 1.00 27.57 ? 74 ASP C N 1 ATOM 7742 C CA . ASP C 1 74 ? 97.473 108.027 111.705 1.00 30.36 ? 74 ASP C CA 1 ATOM 7743 C C . ASP C 1 74 ? 98.843 108.080 111.030 1.00 33.15 ? 74 ASP C C 1 ATOM 7744 O O . ASP C 1 74 ? 99.612 109.018 111.229 1.00 30.87 ? 74 ASP C O 1 ATOM 7745 C CB . ASP C 1 74 ? 96.527 109.046 111.061 1.00 28.09 ? 74 ASP C CB 1 ATOM 7746 C CG . ASP C 1 74 ? 95.060 108.811 111.435 1.00 31.88 ? 74 ASP C CG 1 ATOM 7747 O OD1 . ASP C 1 74 ? 94.193 109.595 110.994 1.00 31.11 ? 74 ASP C OD1 1 ATOM 7748 O OD2 . ASP C 1 74 ? 94.767 107.840 112.161 1.00 29.41 ? 74 ASP C OD2 1 ATOM 7749 N N . GLU C 1 75 ? 99.136 107.068 110.225 1.00 36.27 ? 75 GLU C N 1 ATOM 7750 C CA . GLU C 1 75 ? 100.448 106.922 109.621 1.00 37.55 ? 75 GLU C CA 1 ATOM 7751 C C . GLU C 1 75 ? 100.410 107.212 108.126 1.00 38.05 ? 75 GLU C C 1 ATOM 7752 O O . GLU C 1 75 ? 99.422 106.926 107.449 1.00 37.96 ? 75 GLU C O 1 ATOM 7753 C CB . GLU C 1 75 ? 100.961 105.504 109.858 1.00 38.22 ? 75 GLU C CB 1 ATOM 7754 C CG . GLU C 1 75 ? 101.037 105.120 111.323 1.00 38.49 ? 75 GLU C CG 1 ATOM 7755 C CD . GLU C 1 75 ? 100.941 103.619 111.544 1.00 40.88 ? 75 GLU C CD 1 ATOM 7756 O OE1 . GLU C 1 75 ? 101.962 103.024 111.954 1.00 40.57 ? 75 GLU C OE1 1 ATOM 7757 O OE2 . GLU C 1 75 ? 99.847 103.043 111.318 1.00 33.40 ? 75 GLU C OE2 1 ATOM 7758 N N . THR C 1 76 ? 101.499 107.782 107.621 1.00 30.69 ? 76 THR C N 1 ATOM 7759 C CA . THR C 1 76 ? 101.638 108.083 106.203 1.00 31.89 ? 76 THR C CA 1 ATOM 7760 C C . THR C 1 76 ? 103.033 107.666 105.756 1.00 34.64 ? 76 THR C C 1 ATOM 7761 O O . THR C 1 76 ? 104.008 107.948 106.447 1.00 38.66 ? 76 THR C O 1 ATOM 7762 C CB . THR C 1 76 ? 101.459 109.588 105.925 1.00 32.53 ? 76 THR C CB 1 ATOM 7763 O OG1 . THR C 1 76 ? 100.188 110.032 106.421 1.00 30.78 ? 76 THR C OG1 1 ATOM 7764 C CG2 . THR C 1 76 ? 101.550 109.869 104.434 1.00 32.98 ? 76 THR C CG2 1 ATOM 7765 N N . ARG C 1 77 ? 103.135 106.980 104.622 1.00 30.22 ? 77 ARG C N 1 ATOM 7766 C CA . ARG C 1 77 ? 104.438 106.591 104.089 1.00 32.38 ? 77 ARG C CA 1 ATOM 7767 C C . ARG C 1 77 ? 104.494 106.813 102.583 1.00 37.21 ? 77 ARG C C 1 ATOM 7768 O O . ARG C 1 77 ? 103.709 106.233 101.822 1.00 35.05 ? 77 ARG C O 1 ATOM 7769 C CB . ARG C 1 77 ? 104.766 105.127 104.405 1.00 32.16 ? 77 ARG C CB 1 ATOM 7770 C CG . ARG C 1 77 ? 106.162 104.698 103.932 1.00 33.54 ? 77 ARG C CG 1 ATOM 7771 C CD . ARG C 1 77 ? 106.406 103.186 104.031 1.00 34.26 ? 77 ARG C CD 1 ATOM 7772 N NE . ARG C 1 77 ? 107.782 102.843 103.685 1.00 35.21 ? 77 ARG C NE 1 ATOM 7773 C CZ . ARG C 1 77 ? 108.219 101.617 103.396 1.00 38.50 ? 77 ARG C CZ 1 ATOM 7774 N NH1 . ARG C 1 77 ? 107.391 100.583 103.402 1.00 33.43 ? 77 ARG C NH1 1 ATOM 7775 N NH2 . ARG C 1 77 ? 109.499 101.425 103.087 1.00 36.44 ? 77 ARG C NH2 1 ATOM 7776 N N . ASN C 1 78 ? 105.423 107.663 102.158 1.00 35.32 ? 78 ASN C N 1 ATOM 7777 C CA . ASN C 1 78 ? 105.666 107.876 100.742 1.00 32.57 ? 78 ASN C CA 1 ATOM 7778 C C . ASN C 1 78 ? 106.723 106.895 100.266 1.00 33.96 ? 78 ASN C C 1 ATOM 7779 O O . ASN C 1 78 ? 107.873 106.957 100.693 1.00 37.27 ? 78 ASN C O 1 ATOM 7780 C CB . ASN C 1 78 ? 106.114 109.312 100.501 1.00 31.85 ? 78 ASN C CB 1 ATOM 7781 C CG . ASN C 1 78 ? 105.049 110.320 100.876 1.00 33.30 ? 78 ASN C CG 1 ATOM 7782 O OD1 . ASN C 1 78 ? 103.919 110.249 100.402 1.00 33.92 ? 78 ASN C OD1 1 ATOM 7783 N ND2 . ASN C 1 78 ? 105.399 111.256 101.746 1.00 34.49 ? 78 ASN C ND2 1 ATOM 7784 N N . VAL C 1 79 ? 106.331 105.972 99.398 1.00 30.30 ? 79 VAL C N 1 ATOM 7785 C CA . VAL C 1 79 ? 107.245 104.933 98.957 1.00 31.69 ? 79 VAL C CA 1 ATOM 7786 C C . VAL C 1 79 ? 106.785 104.338 97.634 1.00 32.97 ? 79 VAL C C 1 ATOM 7787 O O . VAL C 1 79 ? 105.591 104.311 97.335 1.00 34.13 ? 79 VAL C O 1 ATOM 7788 C CB . VAL C 1 79 ? 107.391 103.823 100.031 1.00 32.27 ? 79 VAL C CB 1 ATOM 7789 C CG1 . VAL C 1 79 ? 106.057 103.155 100.302 1.00 28.93 ? 79 VAL C CG1 1 ATOM 7790 C CG2 . VAL C 1 79 ? 108.433 102.794 99.613 1.00 31.76 ? 79 VAL C CG2 1 ATOM 7791 N N . GLY C 1 80 ? 107.747 103.882 96.837 1.00 35.21 ? 80 GLY C N 1 ATOM 7792 C CA . GLY C 1 80 ? 107.466 103.293 95.540 1.00 32.69 ? 80 GLY C CA 1 ATOM 7793 C C . GLY C 1 80 ? 106.569 104.170 94.693 1.00 34.35 ? 80 GLY C C 1 ATOM 7794 O O . GLY C 1 80 ? 105.758 103.670 93.913 1.00 34.95 ? 80 GLY C O 1 ATOM 7795 N N . SER C 1 81 ? 106.716 105.482 94.848 1.00 34.88 ? 81 SER C N 1 ATOM 7796 C CA . SER C 1 81 ? 105.892 106.447 94.126 1.00 33.71 ? 81 SER C CA 1 ATOM 7797 C C . SER C 1 81 ? 104.422 106.290 94.494 1.00 35.03 ? 81 SER C C 1 ATOM 7798 O O . SER C 1 81 ? 103.540 106.593 93.697 1.00 36.25 ? 81 SER C O 1 ATOM 7799 C CB . SER C 1 81 ? 106.074 106.302 92.611 1.00 35.99 ? 81 SER C CB 1 ATOM 7800 O OG . SER C 1 81 ? 107.389 106.653 92.208 1.00 37.26 ? 81 SER C OG 1 ATOM 7801 N N . GLN C 1 82 ? 104.168 105.810 95.708 1.00 40.57 ? 82 GLN C N 1 ATOM 7802 C CA . GLN C 1 82 ? 102.812 105.713 96.238 1.00 36.70 ? 82 GLN C CA 1 ATOM 7803 C C . GLN C 1 82 ? 102.775 106.347 97.615 1.00 37.48 ? 82 GLN C C 1 ATOM 7804 O O . GLN C 1 82 ? 103.818 106.562 98.236 1.00 37.66 ? 82 GLN C O 1 ATOM 7805 C CB . GLN C 1 82 ? 102.367 104.252 96.341 1.00 35.10 ? 82 GLN C CB 1 ATOM 7806 C CG . GLN C 1 82 ? 101.900 103.642 95.037 1.00 37.22 ? 82 GLN C CG 1 ATOM 7807 C CD . GLN C 1 82 ? 101.529 102.176 95.177 1.00 35.85 ? 82 GLN C CD 1 ATOM 7808 O OE1 . GLN C 1 82 ? 102.137 101.441 95.953 1.00 34.09 ? 82 GLN C OE1 1 ATOM 7809 N NE2 . GLN C 1 82 ? 100.525 101.745 94.420 1.00 35.57 ? 82 GLN C NE2 1 ATOM 7810 N N . THR C 1 83 ? 101.572 106.638 98.092 1.00 33.95 ? 83 THR C N 1 ATOM 7811 C CA . THR C 1 83 ? 101.387 107.140 99.445 1.00 36.72 ? 83 THR C CA 1 ATOM 7812 C C . THR C 1 83 ? 100.491 106.189 100.232 1.00 36.13 ? 83 THR C C 1 ATOM 7813 O O . THR C 1 83 ? 99.306 106.058 99.934 1.00 37.13 ? 83 THR C O 1 ATOM 7814 C CB . THR C 1 83 ? 100.751 108.542 99.444 1.00 33.45 ? 83 THR C CB 1 ATOM 7815 O OG1 . THR C 1 83 ? 101.563 109.436 98.675 1.00 38.63 ? 83 THR C OG1 1 ATOM 7816 C CG2 . THR C 1 83 ? 100.628 109.073 100.859 1.00 32.91 ? 83 THR C CG2 1 ATOM 7817 N N . LEU C 1 84 ? 101.064 105.519 101.227 1.00 29.14 ? 84 LEU C N 1 ATOM 7818 C CA . LEU C 1 84 ? 100.299 104.627 102.092 1.00 26.89 ? 84 LEU C CA 1 ATOM 7819 C C . LEU C 1 84 ? 99.729 105.408 103.271 1.00 28.84 ? 84 LEU C C 1 ATOM 7820 O O . LEU C 1 84 ? 100.432 106.216 103.878 1.00 29.89 ? 84 LEU C O 1 ATOM 7821 C CB . LEU C 1 84 ? 101.186 103.500 102.613 1.00 26.20 ? 84 LEU C CB 1 ATOM 7822 C CG . LEU C 1 84 ? 102.139 102.864 101.601 1.00 28.29 ? 84 LEU C CG 1 ATOM 7823 C CD1 . LEU C 1 84 ? 102.963 101.789 102.283 1.00 27.11 ? 84 LEU C CD1 1 ATOM 7824 C CD2 . LEU C 1 84 ? 101.386 102.294 100.413 1.00 26.04 ? 84 LEU C CD2 1 ATOM 7825 N N . GLN C 1 85 ? 98.462 105.160 103.599 1.00 26.48 ? 85 GLN C N 1 ATOM 7826 C CA . GLN C 1 85 ? 97.800 105.860 104.695 1.00 29.91 ? 85 GLN C CA 1 ATOM 7827 C C . GLN C 1 85 ? 96.961 104.930 105.574 1.00 30.66 ? 85 GLN C C 1 ATOM 7828 O O . GLN C 1 85 ? 96.191 104.105 105.068 1.00 25.98 ? 85 GLN C O 1 ATOM 7829 C CB . GLN C 1 85 ? 96.878 106.946 104.146 1.00 30.36 ? 85 GLN C CB 1 ATOM 7830 C CG . GLN C 1 85 ? 97.476 107.810 103.064 1.00 27.96 ? 85 GLN C CG 1 ATOM 7831 C CD . GLN C 1 85 ? 96.455 108.774 102.498 1.00 31.81 ? 85 GLN C CD 1 ATOM 7832 O OE1 . GLN C 1 85 ? 95.506 108.362 101.825 1.00 31.51 ? 85 GLN C OE1 1 ATOM 7833 N NE2 . GLN C 1 85 ? 96.625 110.064 102.787 1.00 27.92 ? 85 GLN C NE2 1 ATOM 7834 N N . THR C 1 86 ? 97.106 105.081 106.889 1.00 27.79 ? 86 THR C N 1 ATOM 7835 C CA . THR C 1 86 ? 96.231 104.412 107.841 1.00 25.36 ? 86 THR C CA 1 ATOM 7836 C C . THR C 1 86 ? 95.385 105.455 108.545 1.00 27.67 ? 86 THR C C 1 ATOM 7837 O O . THR C 1 86 ? 95.842 106.569 108.804 1.00 24.99 ? 86 THR C O 1 ATOM 7838 C CB . THR C 1 86 ? 96.997 103.640 108.918 1.00 24.00 ? 86 THR C CB 1 ATOM 7839 O OG1 . THR C 1 86 ? 97.709 104.563 109.745 1.00 24.84 ? 86 THR C OG1 1 ATOM 7840 C CG2 . THR C 1 86 ? 97.954 102.627 108.306 1.00 25.30 ? 86 THR C CG2 1 ATOM 7841 N N . PHE C 1 87 ? 94.146 105.087 108.848 1.00 24.04 ? 87 PHE C N 1 ATOM 7842 C CA . PHE C 1 87 ? 93.217 105.985 109.519 1.00 25.81 ? 87 PHE C CA 1 ATOM 7843 C C . PHE C 1 87 ? 92.599 105.268 110.708 1.00 26.75 ? 87 PHE C C 1 ATOM 7844 O O . PHE C 1 87 ? 91.956 104.226 110.546 1.00 20.86 ? 87 PHE C O 1 ATOM 7845 C CB . PHE C 1 87 ? 92.128 106.423 108.550 1.00 25.27 ? 87 PHE C CB 1 ATOM 7846 C CG . PHE C 1 87 ? 92.648 107.188 107.376 1.00 25.04 ? 87 PHE C CG 1 ATOM 7847 C CD1 . PHE C 1 87 ? 92.802 108.558 107.446 1.00 24.21 ? 87 PHE C CD1 1 ATOM 7848 C CD2 . PHE C 1 87 ? 92.995 106.534 106.206 1.00 27.01 ? 87 PHE C CD2 1 ATOM 7849 C CE1 . PHE C 1 87 ? 93.283 109.263 106.367 1.00 25.65 ? 87 PHE C CE1 1 ATOM 7850 C CE2 . PHE C 1 87 ? 93.479 107.231 105.128 1.00 24.99 ? 87 PHE C CE2 1 ATOM 7851 C CZ . PHE C 1 87 ? 93.622 108.599 105.206 1.00 27.18 ? 87 PHE C CZ 1 ATOM 7852 N N . LYS C 1 88 ? 92.795 105.824 111.897 1.00 21.30 ? 88 LYS C N 1 ATOM 7853 C CA . LYS C 1 88 ? 92.395 105.144 113.119 1.00 23.54 ? 88 LYS C CA 1 ATOM 7854 C C . LYS C 1 88 ? 91.142 105.736 113.764 1.00 23.54 ? 88 LYS C C 1 ATOM 7855 O O . LYS C 1 88 ? 90.607 105.159 114.704 1.00 22.45 ? 88 LYS C O 1 ATOM 7856 C CB . LYS C 1 88 ? 93.563 105.115 114.108 1.00 19.16 ? 88 LYS C CB 1 ATOM 7857 C CG . LYS C 1 88 ? 94.732 104.274 113.585 1.00 25.64 ? 88 LYS C CG 1 ATOM 7858 C CD . LYS C 1 88 ? 95.986 104.386 114.435 1.00 24.69 ? 88 LYS C CD 1 ATOM 7859 C CE . LYS C 1 88 ? 97.113 103.555 113.846 1.00 23.42 ? 88 LYS C CE 1 ATOM 7860 N NZ . LYS C 1 88 ? 98.312 103.546 114.722 1.00 28.56 ? 88 LYS C NZ 1 ATOM 7861 N N . ALA C 1 89 ? 90.668 106.872 113.259 1.00 20.15 ? 89 ALA C N 1 ATOM 7862 C CA . ALA C 1 89 ? 89.444 107.472 113.782 1.00 20.28 ? 89 ALA C CA 1 ATOM 7863 C C . ALA C 1 89 ? 88.287 106.488 113.649 1.00 23.19 ? 89 ALA C C 1 ATOM 7864 O O . ALA C 1 89 ? 88.004 105.999 112.551 1.00 16.98 ? 89 ALA C O 1 ATOM 7865 C CB . ALA C 1 89 ? 89.119 108.766 113.046 1.00 16.96 ? 89 ALA C CB 1 ATOM 7866 N N . ARG C 1 90 ? 87.634 106.199 114.770 1.00 39.08 ? 90 ARG C N 1 ATOM 7867 C CA . ARG C 1 90 ? 86.471 105.320 114.792 1.00 40.50 ? 90 ARG C CA 1 ATOM 7868 C C . ARG C 1 90 ? 86.804 103.903 114.343 1.00 39.65 ? 90 ARG C C 1 ATOM 7869 O O . ARG C 1 90 ? 85.946 103.201 113.821 1.00 37.63 ? 90 ARG C O 1 ATOM 7870 C CB . ARG C 1 90 ? 85.353 105.902 113.925 1.00 38.94 ? 90 ARG C CB 1 ATOM 7871 C CG . ARG C 1 90 ? 84.827 107.229 114.443 1.00 41.57 ? 90 ARG C CG 1 ATOM 7872 C CD . ARG C 1 90 ? 83.706 107.785 113.588 1.00 42.91 ? 90 ARG C CD 1 ATOM 7873 N NE . ARG C 1 90 ? 83.208 109.056 114.118 1.00 49.74 ? 90 ARG C NE 1 ATOM 7874 C CZ . ARG C 1 90 ? 82.243 109.790 113.556 1.00 50.35 ? 90 ARG C CZ 1 ATOM 7875 N NH1 . ARG C 1 90 ? 81.655 109.385 112.429 1.00 48.10 ? 90 ARG C NH1 1 ATOM 7876 N NH2 . ARG C 1 90 ? 81.863 110.935 114.122 1.00 46.75 ? 90 ARG C NH2 1 ATOM 7877 N N . GLN C 1 91 ? 88.044 103.477 114.569 1.00 17.47 ? 91 GLN C N 1 ATOM 7878 C CA . GLN C 1 91 ? 88.496 102.159 114.118 1.00 18.52 ? 91 GLN C CA 1 ATOM 7879 C C . GLN C 1 91 ? 87.941 101.039 115.000 1.00 18.41 ? 91 GLN C C 1 ATOM 7880 O O . GLN C 1 91 ? 87.920 99.880 114.597 1.00 13.14 ? 91 GLN C O 1 ATOM 7881 C CB . GLN C 1 91 ? 90.032 102.091 114.103 1.00 10.82 ? 91 GLN C CB 1 ATOM 7882 C CG . GLN C 1 91 ? 90.656 102.225 115.486 1.00 15.31 ? 91 GLN C CG 1 ATOM 7883 C CD . GLN C 1 91 ? 92.171 102.076 115.474 1.00 19.17 ? 91 GLN C CD 1 ATOM 7884 O OE1 . GLN C 1 91 ? 92.775 101.682 114.474 1.00 17.92 ? 91 GLN C OE1 1 ATOM 7885 N NE2 . GLN C 1 91 ? 92.790 102.391 116.594 1.00 20.28 ? 91 GLN C NE2 1 ATOM 7886 N N . GLY C 1 92 ? 87.514 101.385 116.210 1.00 15.72 ? 92 GLY C N 1 ATOM 7887 C CA . GLY C 1 92 ? 86.930 100.408 117.113 1.00 15.30 ? 92 GLY C CA 1 ATOM 7888 C C . GLY C 1 92 ? 87.950 99.474 117.747 1.00 20.90 ? 92 GLY C C 1 ATOM 7889 O O . GLY C 1 92 ? 87.700 98.275 117.895 1.00 12.44 ? 92 GLY C O 1 ATOM 7890 N N . LEU C 1 93 ? 89.103 100.013 118.128 1.00 18.29 ? 93 LEU C N 1 ATOM 7891 C CA . LEU C 1 93 ? 90.101 99.212 118.822 1.00 18.50 ? 93 LEU C CA 1 ATOM 7892 C C . LEU C 1 93 ? 89.450 98.614 120.067 1.00 25.80 ? 93 LEU C C 1 ATOM 7893 O O . LEU C 1 93 ? 88.914 99.335 120.920 1.00 16.13 ? 93 LEU C O 1 ATOM 7894 C CB . LEU C 1 93 ? 91.304 100.069 119.216 1.00 17.86 ? 93 LEU C CB 1 ATOM 7895 C CG . LEU C 1 93 ? 92.343 99.380 120.105 1.00 22.63 ? 93 LEU C CG 1 ATOM 7896 C CD1 . LEU C 1 93 ? 92.944 98.166 119.408 1.00 21.34 ? 93 LEU C CD1 1 ATOM 7897 C CD2 . LEU C 1 93 ? 93.442 100.350 120.511 1.00 19.96 ? 93 LEU C CD2 1 ATOM 7898 N N . GLY C 1 94 ? 89.486 97.292 120.163 1.00 17.73 ? 94 GLY C N 1 ATOM 7899 C CA . GLY C 1 94 ? 88.906 96.605 121.295 1.00 15.87 ? 94 GLY C CA 1 ATOM 7900 C C . GLY C 1 94 ? 87.555 95.993 120.979 1.00 16.26 ? 94 GLY C C 1 ATOM 7901 O O . GLY C 1 94 ? 86.874 95.494 121.878 1.00 17.52 ? 94 GLY C O 1 ATOM 7902 N N . ALA C 1 95 ? 87.164 96.031 119.710 1.00 13.36 ? 95 ALA C N 1 ATOM 7903 C CA . ALA C 1 95 ? 85.908 95.421 119.279 1.00 11.56 ? 95 ALA C CA 1 ATOM 7904 C C . ALA C 1 95 ? 86.027 93.914 119.415 1.00 12.97 ? 95 ALA C C 1 ATOM 7905 O O . ALA C 1 95 ? 85.028 93.205 119.446 1.00 12.40 ? 95 ALA C O 1 ATOM 7906 C CB . ALA C 1 95 ? 85.582 95.808 117.858 1.00 13.22 ? 95 ALA C CB 1 ATOM 7907 N N . SER C 1 96 ? 87.262 93.432 119.498 1.00 15.15 ? 96 SER C N 1 ATOM 7908 C CA . SER C 1 96 ? 87.523 92.065 119.937 1.00 17.03 ? 96 SER C CA 1 ATOM 7909 C C . SER C 1 96 ? 88.859 92.020 120.675 1.00 16.28 ? 96 SER C C 1 ATOM 7910 O O . SER C 1 96 ? 89.748 92.837 120.432 1.00 20.43 ? 96 SER C O 1 ATOM 7911 C CB . SER C 1 96 ? 87.526 91.091 118.759 1.00 16.82 ? 96 SER C CB 1 ATOM 7912 O OG . SER C 1 96 ? 88.735 91.179 118.028 1.00 24.27 ? 96 SER C OG 1 ATOM 7913 N N . VAL C 1 97 ? 88.982 91.080 121.601 1.00 12.55 ? 97 VAL C N 1 ATOM 7914 C CA . VAL C 1 97 ? 90.238 90.848 122.293 1.00 19.42 ? 97 VAL C CA 1 ATOM 7915 C C . VAL C 1 97 ? 90.365 89.356 122.527 1.00 20.71 ? 97 VAL C C 1 ATOM 7916 O O . VAL C 1 97 ? 89.367 88.661 122.714 1.00 21.74 ? 97 VAL C O 1 ATOM 7917 C CB . VAL C 1 97 ? 90.318 91.584 123.657 1.00 20.94 ? 97 VAL C CB 1 ATOM 7918 C CG1 . VAL C 1 97 ? 90.298 93.104 123.463 1.00 12.69 ? 97 VAL C CG1 1 ATOM 7919 C CG2 . VAL C 1 97 ? 89.185 91.134 124.579 1.00 16.51 ? 97 VAL C CG2 1 ATOM 7920 N N . VAL C 1 98 ? 91.594 88.861 122.490 1.00 22.28 ? 98 VAL C N 1 ATOM 7921 C CA . VAL C 1 98 ? 91.853 87.476 122.827 1.00 24.36 ? 98 VAL C CA 1 ATOM 7922 C C . VAL C 1 98 ? 93.248 87.380 123.425 1.00 25.67 ? 98 VAL C C 1 ATOM 7923 O O . VAL C 1 98 ? 94.148 88.143 123.064 1.00 25.48 ? 98 VAL C O 1 ATOM 7924 C CB . VAL C 1 98 ? 91.710 86.549 121.600 1.00 24.87 ? 98 VAL C CB 1 ATOM 7925 C CG1 . VAL C 1 98 ? 92.709 86.920 120.515 1.00 25.27 ? 98 VAL C CG1 1 ATOM 7926 C CG2 . VAL C 1 98 ? 91.879 85.097 122.013 1.00 27.15 ? 98 VAL C CG2 1 ATOM 7927 N N . SER C 1 99 ? 93.412 86.458 124.360 1.00 21.87 ? 99 SER C N 1 ATOM 7928 C CA . SER C 1 99 ? 94.684 86.265 125.031 1.00 20.26 ? 99 SER C CA 1 ATOM 7929 C C . SER C 1 99 ? 95.214 84.880 124.721 1.00 22.64 ? 99 SER C C 1 ATOM 7930 O O . SER C 1 99 ? 94.453 83.917 124.635 1.00 24.50 ? 99 SER C O 1 ATOM 7931 C CB . SER C 1 99 ? 94.513 86.426 126.540 1.00 22.59 ? 99 SER C CB 1 ATOM 7932 O OG . SER C 1 99 ? 95.708 86.110 127.229 1.00 25.70 ? 99 SER C OG 1 ATOM 7933 N N . TRP C 1 100 ? 96.523 84.785 124.534 1.00 22.10 ? 100 TRP C N 1 ATOM 7934 C CA . TRP C 1 100 ? 97.163 83.498 124.322 1.00 26.61 ? 100 TRP C CA 1 ATOM 7935 C C . TRP C 1 100 ? 98.555 83.560 124.916 1.00 26.60 ? 100 TRP C C 1 ATOM 7936 O O . TRP C 1 100 ? 99.319 84.482 124.628 1.00 25.72 ? 100 TRP C O 1 ATOM 7937 C CB . TRP C 1 100 ? 97.240 83.146 122.834 1.00 27.08 ? 100 TRP C CB 1 ATOM 7938 C CG . TRP C 1 100 ? 98.000 81.880 122.604 1.00 28.72 ? 100 TRP C CG 1 ATOM 7939 C CD1 . TRP C 1 100 ? 97.515 80.607 122.683 1.00 27.99 ? 100 TRP C CD1 1 ATOM 7940 C CD2 . TRP C 1 100 ? 99.392 81.760 122.287 1.00 27.18 ? 100 TRP C CD2 1 ATOM 7941 N NE1 . TRP C 1 100 ? 98.516 79.702 122.431 1.00 29.53 ? 100 TRP C NE1 1 ATOM 7942 C CE2 . TRP C 1 100 ? 99.679 80.386 122.183 1.00 30.26 ? 100 TRP C CE2 1 ATOM 7943 C CE3 . TRP C 1 100 ? 100.422 82.685 122.080 1.00 28.90 ? 100 TRP C CE3 1 ATOM 7944 C CZ2 . TRP C 1 100 ? 100.954 79.910 121.877 1.00 31.25 ? 100 TRP C CZ2 1 ATOM 7945 C CZ3 . TRP C 1 100 ? 101.688 82.214 121.778 1.00 32.22 ? 100 TRP C CZ3 1 ATOM 7946 C CH2 . TRP C 1 100 ? 101.943 80.838 121.677 1.00 31.88 ? 100 TRP C CH2 1 ATOM 7947 N N . SER C 1 101 ? 98.883 82.589 125.757 1.00 35.29 ? 101 SER C N 1 ATOM 7948 C CA . SER C 1 101 ? 100.145 82.629 126.469 1.00 38.41 ? 101 SER C CA 1 ATOM 7949 C C . SER C 1 101 ? 100.205 83.967 127.190 1.00 35.08 ? 101 SER C C 1 ATOM 7950 O O . SER C 1 101 ? 99.262 84.329 127.880 1.00 39.68 ? 101 SER C O 1 ATOM 7951 C CB . SER C 1 101 ? 101.314 82.472 125.498 1.00 41.04 ? 101 SER C CB 1 ATOM 7952 O OG . SER C 1 101 ? 102.542 82.356 126.194 1.00 40.73 ? 101 SER C OG 1 ATOM 7953 N N . ASP C 1 102 ? 101.290 84.713 127.022 1.00 30.42 ? 102 ASP C N 1 ATOM 7954 C CA . ASP C 1 102 ? 101.415 86.013 127.676 1.00 32.77 ? 102 ASP C CA 1 ATOM 7955 C C . ASP C 1 102 ? 101.192 87.153 126.684 1.00 32.21 ? 102 ASP C C 1 ATOM 7956 O O . ASP C 1 102 ? 101.615 88.289 126.920 1.00 30.49 ? 102 ASP C O 1 ATOM 7957 C CB . ASP C 1 102 ? 102.783 86.148 128.357 1.00 33.75 ? 102 ASP C CB 1 ATOM 7958 C CG . ASP C 1 102 ? 103.946 86.060 127.372 1.00 37.59 ? 102 ASP C CG 1 ATOM 7959 O OD1 . ASP C 1 102 ? 103.707 85.819 126.166 1.00 35.99 ? 102 ASP C OD1 1 ATOM 7960 O OD2 . ASP C 1 102 ? 105.106 86.226 127.813 1.00 40.42 ? 102 ASP C OD2 1 ATOM 7961 N N . VAL C 1 103 ? 100.511 86.840 125.583 1.00 27.75 ? 103 VAL C N 1 ATOM 7962 C CA . VAL C 1 103 ? 100.249 87.811 124.526 1.00 26.20 ? 103 VAL C CA 1 ATOM 7963 C C . VAL C 1 103 ? 98.767 88.202 124.462 1.00 25.82 ? 103 VAL C C 1 ATOM 7964 O O . VAL C 1 103 ? 97.871 87.370 124.640 1.00 23.35 ? 103 VAL C O 1 ATOM 7965 C CB . VAL C 1 103 ? 100.681 87.256 123.149 1.00 26.83 ? 103 VAL C CB 1 ATOM 7966 C CG1 . VAL C 1 103 ? 100.149 88.126 122.026 1.00 25.96 ? 103 VAL C CG1 1 ATOM 7967 C CG2 . VAL C 1 103 ? 102.197 87.152 123.066 1.00 27.18 ? 103 VAL C CG2 1 ATOM 7968 N N . ILE C 1 104 ? 98.519 89.476 124.199 1.00 20.02 ? 104 ILE C N 1 ATOM 7969 C CA . ILE C 1 104 ? 97.167 89.963 123.985 1.00 18.40 ? 104 ILE C CA 1 ATOM 7970 C C . ILE C 1 104 ? 97.019 90.477 122.553 1.00 24.06 ? 104 ILE C C 1 ATOM 7971 O O . ILE C 1 104 ? 97.880 91.190 122.042 1.00 22.59 ? 104 ILE C O 1 ATOM 7972 C CB . ILE C 1 104 ? 96.811 91.076 124.986 1.00 21.71 ? 104 ILE C CB 1 ATOM 7973 C CG1 . ILE C 1 104 ? 96.631 90.481 126.387 1.00 22.34 ? 104 ILE C CG1 1 ATOM 7974 C CG2 . ILE C 1 104 ? 95.539 91.787 124.573 1.00 16.93 ? 104 ILE C CG2 1 ATOM 7975 C CD1 . ILE C 1 104 ? 96.537 91.521 127.488 1.00 21.14 ? 104 ILE C CD1 1 ATOM 7976 N N . VAL C 1 105 ? 95.922 90.099 121.909 1.00 19.93 ? 105 VAL C N 1 ATOM 7977 C CA . VAL C 1 105 ? 95.603 90.589 120.579 1.00 19.72 ? 105 VAL C CA 1 ATOM 7978 C C . VAL C 1 105 ? 94.313 91.395 120.635 1.00 20.94 ? 105 VAL C C 1 ATOM 7979 O O . VAL C 1 105 ? 93.253 90.853 120.931 1.00 18.63 ? 105 VAL C O 1 ATOM 7980 C CB . VAL C 1 105 ? 95.414 89.421 119.588 1.00 20.47 ? 105 VAL C CB 1 ATOM 7981 C CG1 . VAL C 1 105 ? 95.185 89.944 118.170 1.00 19.47 ? 105 VAL C CG1 1 ATOM 7982 C CG2 . VAL C 1 105 ? 96.622 88.503 119.623 1.00 24.52 ? 105 VAL C CG2 1 ATOM 7983 N N . ALA C 1 106 ? 94.408 92.691 120.365 1.00 17.54 ? 106 ALA C N 1 ATOM 7984 C CA . ALA C 1 106 ? 93.234 93.553 120.339 1.00 17.24 ? 106 ALA C CA 1 ATOM 7985 C C . ALA C 1 106 ? 93.068 94.097 118.933 1.00 15.78 ? 106 ALA C C 1 ATOM 7986 O O . ALA C 1 106 ? 94.004 94.662 118.379 1.00 19.07 ? 106 ALA C O 1 ATOM 7987 C CB . ALA C 1 106 ? 93.393 94.685 121.315 1.00 14.78 ? 106 ALA C CB 1 ATOM 7988 N N . CYS C 1 107 ? 91.879 93.929 118.366 1.00 20.85 ? 107 CYS C N 1 ATOM 7989 C CA . CYS C 1 107 ? 91.642 94.263 116.967 1.00 25.61 ? 107 CYS C CA 1 ATOM 7990 C C . CYS C 1 107 ? 90.763 95.494 116.769 1.00 23.60 ? 107 CYS C C 1 ATOM 7991 O O . CYS C 1 107 ? 89.913 95.816 117.600 1.00 18.30 ? 107 CYS C O 1 ATOM 7992 C CB . CYS C 1 107 ? 91.019 93.071 116.256 1.00 22.94 ? 107 CYS C CB 1 ATOM 7993 S SG . CYS C 1 107 ? 92.102 91.644 116.224 1.00 26.15 ? 107 CYS C SG 1 ATOM 7994 N N . ALA C 1 108 ? 90.997 96.172 115.651 1.00 17.34 ? 108 ALA C N 1 ATOM 7995 C CA . ALA C 1 108 ? 90.254 97.359 115.265 1.00 18.55 ? 108 ALA C CA 1 ATOM 7996 C C . ALA C 1 108 ? 89.699 97.127 113.865 1.00 19.59 ? 108 ALA C C 1 ATOM 7997 O O . ALA C 1 108 ? 90.320 97.501 112.875 1.00 16.43 ? 108 ALA C O 1 ATOM 7998 C CB . ALA C 1 108 ? 91.161 98.567 115.281 1.00 19.63 ? 108 ALA C CB 1 ATOM 7999 N N . PRO C 1 109 ? 88.523 96.495 113.784 1.00 21.23 ? 109 PRO C N 1 ATOM 8000 C CA . PRO C 1 109 ? 87.988 96.025 112.505 1.00 18.90 ? 109 PRO C CA 1 ATOM 8001 C C . PRO C 1 109 ? 87.576 97.142 111.562 1.00 21.15 ? 109 PRO C C 1 ATOM 8002 O O . PRO C 1 109 ? 87.372 96.865 110.382 1.00 20.86 ? 109 PRO C O 1 ATOM 8003 C CB . PRO C 1 109 ? 86.769 95.189 112.916 1.00 18.91 ? 109 PRO C CB 1 ATOM 8004 C CG . PRO C 1 109 ? 86.388 95.689 114.246 1.00 21.52 ? 109 PRO C CG 1 ATOM 8005 C CD . PRO C 1 109 ? 87.661 96.116 114.917 1.00 20.12 ? 109 PRO C CD 1 ATOM 8006 N N . TRP C 1 110 ? 87.457 98.370 112.056 1.00 16.65 ? 110 TRP C N 1 ATOM 8007 C CA . TRP C 1 110 ? 87.038 99.480 111.205 1.00 19.83 ? 110 TRP C CA 1 ATOM 8008 C C . TRP C 1 110 ? 88.146 100.505 110.951 1.00 20.68 ? 110 TRP C C 1 ATOM 8009 O O . TRP C 1 110 ? 87.875 101.613 110.490 1.00 20.08 ? 110 TRP C O 1 ATOM 8010 C CB . TRP C 1 110 ? 85.796 100.157 111.792 1.00 16.75 ? 110 TRP C CB 1 ATOM 8011 C CG . TRP C 1 110 ? 84.703 99.163 112.058 1.00 22.04 ? 110 TRP C CG 1 ATOM 8012 C CD1 . TRP C 1 110 ? 84.015 98.443 111.132 1.00 19.59 ? 110 TRP C CD1 1 ATOM 8013 C CD2 . TRP C 1 110 ? 84.187 98.769 113.338 1.00 17.01 ? 110 TRP C CD2 1 ATOM 8014 N NE1 . TRP C 1 110 ? 83.102 97.625 111.750 1.00 20.60 ? 110 TRP C NE1 1 ATOM 8015 C CE2 . TRP C 1 110 ? 83.190 97.805 113.105 1.00 17.13 ? 110 TRP C CE2 1 ATOM 8016 C CE3 . TRP C 1 110 ? 84.476 99.139 114.655 1.00 17.61 ? 110 TRP C CE3 1 ATOM 8017 C CZ2 . TRP C 1 110 ? 82.477 97.202 114.137 1.00 15.47 ? 110 TRP C CZ2 1 ATOM 8018 C CZ3 . TRP C 1 110 ? 83.769 98.541 115.680 1.00 19.00 ? 110 TRP C CZ3 1 ATOM 8019 C CH2 . TRP C 1 110 ? 82.780 97.582 115.415 1.00 18.94 ? 110 TRP C CH2 1 ATOM 8020 N N . GLN C 1 111 ? 89.393 100.145 111.238 1.00 12.59 ? 111 GLN C N 1 ATOM 8021 C CA . GLN C 1 111 ? 90.508 100.996 110.836 1.00 16.00 ? 111 GLN C CA 1 ATOM 8022 C C . GLN C 1 111 ? 90.500 101.103 109.316 1.00 15.42 ? 111 GLN C C 1 ATOM 8023 O O . GLN C 1 111 ? 90.395 100.089 108.625 1.00 15.35 ? 111 GLN C O 1 ATOM 8024 C CB . GLN C 1 111 ? 91.833 100.399 111.292 1.00 17.10 ? 111 GLN C CB 1 ATOM 8025 C CG . GLN C 1 111 ? 93.035 101.300 111.042 1.00 15.81 ? 111 GLN C CG 1 ATOM 8026 C CD . GLN C 1 111 ? 94.337 100.589 111.340 1.00 18.20 ? 111 GLN C CD 1 ATOM 8027 O OE1 . GLN C 1 111 ? 95.012 100.116 110.432 1.00 18.43 ? 111 GLN C OE1 1 ATOM 8028 N NE2 . GLN C 1 111 ? 94.681 100.482 112.622 1.00 15.73 ? 111 GLN C NE2 1 ATOM 8029 N N . HIS C 1 112 ? 90.605 102.316 108.787 1.00 17.89 ? 112 HIS C N 1 ATOM 8030 C CA . HIS C 1 112 ? 90.625 102.483 107.338 1.00 22.38 ? 112 HIS C CA 1 ATOM 8031 C C . HIS C 1 112 ? 92.036 102.573 106.762 1.00 23.22 ? 112 HIS C C 1 ATOM 8032 O O . HIS C 1 112 ? 93.024 102.684 107.489 1.00 24.23 ? 112 HIS C O 1 ATOM 8033 C CB . HIS C 1 112 ? 89.800 103.696 106.919 1.00 22.63 ? 112 HIS C CB 1 ATOM 8034 C CG . HIS C 1 112 ? 88.323 103.458 106.966 1.00 24.95 ? 112 HIS C CG 1 ATOM 8035 N ND1 . HIS C 1 112 ? 87.648 103.195 108.140 1.00 21.02 ? 112 HIS C ND1 1 ATOM 8036 C CD2 . HIS C 1 112 ? 87.391 103.435 105.984 1.00 26.15 ? 112 HIS C CD2 1 ATOM 8037 C CE1 . HIS C 1 112 ? 86.363 103.033 107.880 1.00 22.25 ? 112 HIS C CE1 1 ATOM 8038 N NE2 . HIS C 1 112 ? 86.180 103.174 106.579 1.00 24.07 ? 112 HIS C NE2 1 ATOM 8039 N N . TRP C 1 113 ? 92.106 102.537 105.440 1.00 23.50 ? 113 TRP C N 1 ATOM 8040 C CA . TRP C 1 113 ? 93.365 102.430 104.728 1.00 22.02 ? 113 TRP C CA 1 ATOM 8041 C C . TRP C 1 113 ? 93.149 102.945 103.316 1.00 25.18 ? 113 TRP C C 1 ATOM 8042 O O . TRP C 1 113 ? 92.074 102.773 102.751 1.00 24.78 ? 113 TRP C O 1 ATOM 8043 C CB . TRP C 1 113 ? 93.809 100.964 104.721 1.00 19.56 ? 113 TRP C CB 1 ATOM 8044 C CG . TRP C 1 113 ? 94.873 100.606 103.730 1.00 27.72 ? 113 TRP C CG 1 ATOM 8045 C CD1 . TRP C 1 113 ? 94.686 100.090 102.476 1.00 26.52 ? 113 TRP C CD1 1 ATOM 8046 C CD2 . TRP C 1 113 ? 96.296 100.711 103.911 1.00 27.97 ? 113 TRP C CD2 1 ATOM 8047 N NE1 . TRP C 1 113 ? 95.901 99.874 101.867 1.00 29.14 ? 113 TRP C NE1 1 ATOM 8048 C CE2 . TRP C 1 113 ? 96.903 100.247 102.725 1.00 25.26 ? 113 TRP C CE2 1 ATOM 8049 C CE3 . TRP C 1 113 ? 97.110 101.155 104.958 1.00 23.97 ? 113 TRP C CE3 1 ATOM 8050 C CZ2 . TRP C 1 113 ? 98.286 100.218 102.557 1.00 24.07 ? 113 TRP C CZ2 1 ATOM 8051 C CZ3 . TRP C 1 113 ? 98.480 101.123 104.790 1.00 23.94 ? 113 TRP C CZ3 1 ATOM 8052 C CH2 . TRP C 1 113 ? 99.054 100.659 103.599 1.00 27.46 ? 113 TRP C CH2 1 ATOM 8053 N N . ASN C 1 114 ? 94.160 103.603 102.761 1.00 26.18 ? 114 ASN C N 1 ATOM 8054 C CA . ASN C 1 114 ? 94.112 104.062 101.384 1.00 23.52 ? 114 ASN C CA 1 ATOM 8055 C C . ASN C 1 114 ? 95.526 104.101 100.815 1.00 29.67 ? 114 ASN C C 1 ATOM 8056 O O . ASN C 1 114 ? 96.502 104.131 101.565 1.00 28.64 ? 114 ASN C O 1 ATOM 8057 C CB . ASN C 1 114 ? 93.469 105.443 101.302 1.00 22.08 ? 114 ASN C CB 1 ATOM 8058 C CG . ASN C 1 114 ? 92.891 105.741 99.929 1.00 23.70 ? 114 ASN C CG 1 ATOM 8059 O OD1 . ASN C 1 114 ? 92.863 104.880 99.050 1.00 18.04 ? 114 ASN C OD1 1 ATOM 8060 N ND2 . ASN C 1 114 ? 92.409 106.967 99.745 1.00 19.95 ? 114 ASN C ND2 1 ATOM 8061 N N . VAL C 1 115 ? 95.633 104.082 99.492 1.00 27.68 ? 115 VAL C N 1 ATOM 8062 C CA . VAL C 1 115 ? 96.921 104.201 98.828 1.00 28.36 ? 115 VAL C CA 1 ATOM 8063 C C . VAL C 1 115 ? 96.767 105.165 97.666 1.00 31.30 ? 115 VAL C C 1 ATOM 8064 O O . VAL C 1 115 ? 96.050 104.878 96.711 1.00 33.72 ? 115 VAL C O 1 ATOM 8065 C CB . VAL C 1 115 ? 97.419 102.834 98.320 1.00 30.06 ? 115 VAL C CB 1 ATOM 8066 C CG1 . VAL C 1 115 ? 98.703 102.987 97.507 1.00 30.09 ? 115 VAL C CG1 1 ATOM 8067 C CG2 . VAL C 1 115 ? 97.642 101.887 99.496 1.00 29.76 ? 115 VAL C CG2 1 ATOM 8068 N N . LEU C 1 116 ? 97.422 106.318 97.760 1.00 29.76 ? 116 LEU C N 1 ATOM 8069 C CA . LEU C 1 116 ? 97.363 107.322 96.704 1.00 29.42 ? 116 LEU C CA 1 ATOM 8070 C C . LEU C 1 116 ? 98.496 107.153 95.691 1.00 34.69 ? 116 LEU C C 1 ATOM 8071 O O . LEU C 1 116 ? 99.623 106.810 96.049 1.00 36.79 ? 116 LEU C O 1 ATOM 8072 C CB . LEU C 1 116 ? 97.453 108.726 97.296 1.00 27.92 ? 116 LEU C CB 1 ATOM 8073 C CG . LEU C 1 116 ? 96.480 109.086 98.411 1.00 31.06 ? 116 LEU C CG 1 ATOM 8074 C CD1 . LEU C 1 116 ? 96.735 110.517 98.857 1.00 28.70 ? 116 LEU C CD1 1 ATOM 8075 C CD2 . LEU C 1 116 ? 95.039 108.904 97.958 1.00 27.90 ? 116 LEU C CD2 1 ATOM 8076 N N . GLU C 1 117 ? 98.195 107.412 94.427 1.00 38.33 ? 117 GLU C N 1 ATOM 8077 C CA . GLU C 1 117 ? 99.214 107.426 93.393 1.00 42.73 ? 117 GLU C CA 1 ATOM 8078 C C . GLU C 1 117 ? 98.796 108.384 92.292 1.00 41.82 ? 117 GLU C C 1 ATOM 8079 O O . GLU C 1 117 ? 97.938 108.064 91.472 1.00 41.95 ? 117 GLU C O 1 ATOM 8080 C CB . GLU C 1 117 ? 99.434 106.027 92.823 1.00 42.04 ? 117 GLU C CB 1 ATOM 8081 C CG . GLU C 1 117 ? 100.603 105.956 91.863 1.00 44.24 ? 117 GLU C CG 1 ATOM 8082 C CD . GLU C 1 117 ? 100.882 104.550 91.379 1.00 45.83 ? 117 GLU C CD 1 ATOM 8083 O OE1 . GLU C 1 117 ? 101.511 104.404 90.308 1.00 49.51 ? 117 GLU C OE1 1 ATOM 8084 O OE2 . GLU C 1 117 ? 100.481 103.591 92.068 1.00 45.00 ? 117 GLU C OE2 1 ATOM 8085 N N . LYS C 1 118 ? 99.406 109.563 92.287 1.00 54.71 ? 118 LYS C N 1 ATOM 8086 C CA . LYS C 1 118 ? 99.014 110.625 91.374 1.00 57.46 ? 118 LYS C CA 1 ATOM 8087 C C . LYS C 1 118 ? 97.560 111.009 91.636 1.00 55.42 ? 118 LYS C C 1 ATOM 8088 O O . LYS C 1 118 ? 97.241 111.497 92.718 1.00 55.54 ? 118 LYS C O 1 ATOM 8089 C CB . LYS C 1 118 ? 99.227 110.199 89.920 1.00 58.54 ? 118 LYS C CB 1 ATOM 8090 C CG . LYS C 1 118 ? 100.686 109.964 89.569 1.00 58.78 ? 118 LYS C CG 1 ATOM 8091 C CD . LYS C 1 118 ? 100.864 109.560 88.112 1.00 59.82 ? 118 LYS C CD 1 ATOM 8092 C CE . LYS C 1 118 ? 102.340 109.395 87.763 1.00 63.41 ? 118 LYS C CE 1 ATOM 8093 N NZ . LYS C 1 118 ? 102.572 109.214 86.297 1.00 62.91 ? 118 LYS C NZ 1 ATOM 8094 N N . THR C 1 119 ? 96.683 110.791 90.660 1.00 45.56 ? 119 THR C N 1 ATOM 8095 C CA . THR C 1 119 ? 95.268 111.124 90.827 1.00 49.18 ? 119 THR C CA 1 ATOM 8096 C C . THR C 1 119 ? 94.430 109.888 91.137 1.00 46.56 ? 119 THR C C 1 ATOM 8097 O O . THR C 1 119 ? 93.228 109.991 91.359 1.00 45.15 ? 119 THR C O 1 ATOM 8098 C CB . THR C 1 119 ? 94.677 111.787 89.568 1.00 47.98 ? 119 THR C CB 1 ATOM 8099 O OG1 . THR C 1 119 ? 94.893 110.939 88.434 1.00 47.85 ? 119 THR C OG1 1 ATOM 8100 C CG2 . THR C 1 119 ? 95.311 113.150 89.324 1.00 47.84 ? 119 THR C CG2 1 ATOM 8101 N N . GLU C 1 120 ? 95.065 108.723 91.144 1.00 40.96 ? 120 GLU C N 1 ATOM 8102 C CA . GLU C 1 120 ? 94.364 107.482 91.436 1.00 42.47 ? 120 GLU C CA 1 ATOM 8103 C C . GLU C 1 120 ? 94.529 107.074 92.899 1.00 40.29 ? 120 GLU C C 1 ATOM 8104 O O . GLU C 1 120 ? 95.336 107.655 93.628 1.00 34.81 ? 120 GLU C O 1 ATOM 8105 C CB . GLU C 1 120 ? 94.875 106.377 90.520 1.00 40.25 ? 120 GLU C CB 1 ATOM 8106 C CG . GLU C 1 120 ? 94.663 106.676 89.054 1.00 39.95 ? 120 GLU C CG 1 ATOM 8107 C CD . GLU C 1 120 ? 95.281 105.626 88.159 1.00 45.18 ? 120 GLU C CD 1 ATOM 8108 O OE1 . GLU C 1 120 ? 96.450 105.810 87.740 1.00 47.51 ? 120 GLU C OE1 1 ATOM 8109 O OE2 . GLU C 1 120 ? 94.602 104.613 87.878 1.00 44.53 ? 120 GLU C OE2 1 ATOM 8110 N N . GLU C 1 121 ? 93.748 106.080 93.317 1.00 31.22 ? 121 GLU C N 1 ATOM 8111 C CA . GLU C 1 121 ? 93.809 105.557 94.680 1.00 29.74 ? 121 GLU C CA 1 ATOM 8112 C C . GLU C 1 121 ? 93.273 104.132 94.717 1.00 30.34 ? 121 GLU C C 1 ATOM 8113 O O . GLU C 1 121 ? 92.658 103.669 93.758 1.00 31.37 ? 121 GLU C O 1 ATOM 8114 C CB . GLU C 1 121 ? 92.985 106.429 95.624 1.00 29.67 ? 121 GLU C CB 1 ATOM 8115 C CG . GLU C 1 121 ? 91.487 106.318 95.388 1.00 28.27 ? 121 GLU C CG 1 ATOM 8116 C CD . GLU C 1 121 ? 90.666 107.184 96.326 1.00 30.38 ? 121 GLU C CD 1 ATOM 8117 O OE1 . GLU C 1 121 ? 91.249 108.014 97.060 1.00 32.60 ? 121 GLU C OE1 1 ATOM 8118 O OE2 . GLU C 1 121 ? 89.426 107.039 96.325 1.00 31.49 ? 121 GLU C OE2 1 ATOM 8119 N N . ALA C 1 122 ? 93.512 103.433 95.821 1.00 29.03 ? 122 ALA C N 1 ATOM 8120 C CA . ALA C 1 122 ? 92.909 102.120 96.030 1.00 29.51 ? 122 ALA C CA 1 ATOM 8121 C C . ALA C 1 122 ? 91.473 102.288 96.513 1.00 24.66 ? 122 ALA C C 1 ATOM 8122 O O . ALA C 1 122 ? 90.649 101.398 96.330 1.00 25.23 ? 122 ALA C O 1 ATOM 8123 C CB . ALA C 1 122 ? 93.705 101.321 97.040 1.00 27.67 ? 122 ALA C CB 1 ATOM 8124 N N . GLU C 1 123 ? 91.199 103.451 97.101 1.00 23.80 ? 123 GLU C N 1 ATOM 8125 C CA . GLU C 1 123 ? 89.938 103.767 97.789 1.00 27.59 ? 123 GLU C CA 1 ATOM 8126 C C . GLU C 1 123 ? 90.102 103.582 99.294 1.00 26.91 ? 123 GLU C C 1 ATOM 8127 O O . GLU C 1 123 ? 90.679 102.594 99.757 1.00 23.11 ? 123 GLU C O 1 ATOM 8128 C CB . GLU C 1 123 ? 88.742 102.942 97.286 1.00 27.09 ? 123 GLU C CB 1 ATOM 8129 C CG . GLU C 1 123 ? 88.294 103.273 95.866 1.00 27.81 ? 123 GLU C CG 1 ATOM 8130 C CD . GLU C 1 123 ? 86.965 102.628 95.498 1.00 31.60 ? 123 GLU C CD 1 ATOM 8131 O OE1 . GLU C 1 123 ? 86.496 102.824 94.354 1.00 34.81 ? 123 GLU C OE1 1 ATOM 8132 O OE2 . GLU C 1 123 ? 86.381 101.923 96.350 1.00 29.95 ? 123 GLU C OE2 1 ATOM 8133 N N . LYS C 1 124 ? 89.587 104.552 100.042 1.00 20.23 ? 124 LYS C N 1 ATOM 8134 C CA . LYS C 1 124 ? 89.666 104.563 101.493 1.00 23.10 ? 124 LYS C CA 1 ATOM 8135 C C . LYS C 1 124 ? 88.642 103.598 102.089 1.00 22.17 ? 124 LYS C C 1 ATOM 8136 O O . LYS C 1 124 ? 87.448 103.891 102.116 1.00 22.60 ? 124 LYS C O 1 ATOM 8137 C CB . LYS C 1 124 ? 89.405 105.978 101.991 1.00 22.19 ? 124 LYS C CB 1 ATOM 8138 C CG . LYS C 1 124 ? 89.554 106.165 103.489 1.00 23.30 ? 124 LYS C CG 1 ATOM 8139 C CD . LYS C 1 124 ? 89.400 107.635 103.843 1.00 19.15 ? 124 LYS C CD 1 ATOM 8140 C CE . LYS C 1 124 ? 89.699 107.901 105.295 1.00 22.01 ? 124 LYS C CE 1 ATOM 8141 N NZ . LYS C 1 124 ? 89.386 109.315 105.646 1.00 21.90 ? 124 LYS C NZ 1 ATOM 8142 N N . THR C 1 125 ? 89.118 102.456 102.576 1.00 15.21 ? 125 THR C N 1 ATOM 8143 C CA . THR C 1 125 ? 88.239 101.358 102.965 1.00 19.01 ? 125 THR C CA 1 ATOM 8144 C C . THR C 1 125 ? 88.645 100.724 104.298 1.00 19.38 ? 125 THR C C 1 ATOM 8145 O O . THR C 1 125 ? 89.783 100.862 104.736 1.00 22.37 ? 125 THR C O 1 ATOM 8146 C CB . THR C 1 125 ? 88.245 100.276 101.886 1.00 19.69 ? 125 THR C CB 1 ATOM 8147 O OG1 . THR C 1 125 ? 89.539 99.666 101.829 1.00 20.28 ? 125 THR C OG1 1 ATOM 8148 C CG2 . THR C 1 125 ? 87.922 100.880 100.535 1.00 16.13 ? 125 THR C CG2 1 ATOM 8149 N N . PRO C 1 126 ? 87.709 100.026 104.954 1.00 17.12 ? 126 PRO C N 1 ATOM 8150 C CA . PRO C 1 126 ? 88.009 99.439 106.262 1.00 16.49 ? 126 PRO C CA 1 ATOM 8151 C C . PRO C 1 126 ? 88.664 98.060 106.175 1.00 21.12 ? 126 PRO C C 1 ATOM 8152 O O . PRO C 1 126 ? 87.985 97.036 106.288 1.00 18.51 ? 126 PRO C O 1 ATOM 8153 C CB . PRO C 1 126 ? 86.629 99.332 106.905 1.00 15.98 ? 126 PRO C CB 1 ATOM 8154 C CG . PRO C 1 126 ? 85.720 99.110 105.773 1.00 20.71 ? 126 PRO C CG 1 ATOM 8155 C CD . PRO C 1 126 ? 86.281 99.913 104.623 1.00 15.25 ? 126 PRO C CD 1 ATOM 8156 N N . VAL C 1 127 ? 89.979 98.027 105.985 1.00 21.53 ? 127 VAL C N 1 ATOM 8157 C CA . VAL C 1 127 ? 90.675 96.751 105.930 1.00 22.37 ? 127 VAL C CA 1 ATOM 8158 C C . VAL C 1 127 ? 90.738 96.129 107.316 1.00 18.81 ? 127 VAL C C 1 ATOM 8159 O O . VAL C 1 127 ? 90.896 94.924 107.441 1.00 15.48 ? 127 VAL C O 1 ATOM 8160 C CB . VAL C 1 127 ? 92.107 96.889 105.386 1.00 22.67 ? 127 VAL C CB 1 ATOM 8161 C CG1 . VAL C 1 127 ? 92.078 97.312 103.933 1.00 24.09 ? 127 VAL C CG1 1 ATOM 8162 C CG2 . VAL C 1 127 ? 92.904 97.871 106.232 1.00 20.21 ? 127 VAL C CG2 1 ATOM 8163 N N . GLY C 1 128 ? 90.610 96.955 108.352 1.00 17.20 ? 128 GLY C N 1 ATOM 8164 C CA . GLY C 1 128 ? 90.767 96.485 109.716 1.00 17.82 ? 128 GLY C CA 1 ATOM 8165 C C . GLY C 1 128 ? 92.226 96.224 110.062 1.00 23.45 ? 128 GLY C C 1 ATOM 8166 O O . GLY C 1 128 ? 93.084 96.158 109.180 1.00 22.41 ? 128 GLY C O 1 ATOM 8167 N N . SER C 1 129 ? 92.513 96.078 111.351 1.00 24.56 ? 129 SER C N 1 ATOM 8168 C CA . SER C 1 129 ? 93.868 95.821 111.801 1.00 24.19 ? 129 SER C CA 1 ATOM 8169 C C . SER C 1 129 ? 93.862 95.266 113.215 1.00 28.60 ? 129 SER C C 1 ATOM 8170 O O . SER C 1 129 ? 92.972 95.572 114.000 1.00 25.77 ? 129 SER C O 1 ATOM 8171 C CB . SER C 1 129 ? 94.690 97.106 111.761 1.00 27.71 ? 129 SER C CB 1 ATOM 8172 O OG . SER C 1 129 ? 96.040 96.856 112.121 1.00 30.16 ? 129 SER C OG 1 ATOM 8173 N N . CYS C 1 130 ? 94.859 94.448 113.530 1.00 29.26 ? 130 CYS C N 1 ATOM 8174 C CA . CYS C 1 130 ? 95.017 93.908 114.869 1.00 30.07 ? 130 CYS C CA 1 ATOM 8175 C C . CYS C 1 130 ? 96.281 94.456 115.521 1.00 31.58 ? 130 CYS C C 1 ATOM 8176 O O . CYS C 1 130 ? 97.284 94.683 114.855 1.00 31.99 ? 130 CYS C O 1 ATOM 8177 C CB . CYS C 1 130 ? 95.066 92.381 114.821 1.00 28.88 ? 130 CYS C CB 1 ATOM 8178 S SG . CYS C 1 130 ? 93.433 91.616 114.651 1.00 42.68 ? 130 CYS C SG 1 ATOM 8179 N N . PHE C 1 131 ? 96.214 94.680 116.828 1.00 26.29 ? 131 PHE C N 1 ATOM 8180 C CA . PHE C 1 131 ? 97.362 95.123 117.600 1.00 25.69 ? 131 PHE C CA 1 ATOM 8181 C C . PHE C 1 131 ? 97.766 94.016 118.564 1.00 29.55 ? 131 PHE C C 1 ATOM 8182 O O . PHE C 1 131 ? 96.920 93.473 119.272 1.00 27.17 ? 131 PHE C O 1 ATOM 8183 C CB . PHE C 1 131 ? 97.011 96.374 118.398 1.00 22.84 ? 131 PHE C CB 1 ATOM 8184 C CG . PHE C 1 131 ? 96.679 97.564 117.551 1.00 24.19 ? 131 PHE C CG 1 ATOM 8185 C CD1 . PHE C 1 131 ? 95.411 97.717 117.012 1.00 24.10 ? 131 PHE C CD1 1 ATOM 8186 C CD2 . PHE C 1 131 ? 97.632 98.539 117.303 1.00 23.20 ? 131 PHE C CD2 1 ATOM 8187 C CE1 . PHE C 1 131 ? 95.100 98.820 116.233 1.00 23.90 ? 131 PHE C CE1 1 ATOM 8188 C CE2 . PHE C 1 131 ? 97.334 99.644 116.531 1.00 26.02 ? 131 PHE C CE2 1 ATOM 8189 C CZ . PHE C 1 131 ? 96.060 99.787 115.996 1.00 28.62 ? 131 PHE C CZ 1 ATOM 8190 N N . LEU C 1 132 ? 99.048 93.669 118.592 1.00 24.65 ? 132 LEU C N 1 ATOM 8191 C CA . LEU C 1 132 ? 99.522 92.655 119.527 1.00 24.80 ? 132 LEU C CA 1 ATOM 8192 C C . LEU C 1 132 ? 100.400 93.285 120.591 1.00 25.63 ? 132 LEU C C 1 ATOM 8193 O O . LEU C 1 132 ? 101.168 94.202 120.309 1.00 30.37 ? 132 LEU C O 1 ATOM 8194 C CB . LEU C 1 132 ? 100.289 91.547 118.810 1.00 25.61 ? 132 LEU C CB 1 ATOM 8195 C CG . LEU C 1 132 ? 99.465 90.683 117.856 1.00 26.46 ? 132 LEU C CG 1 ATOM 8196 C CD1 . LEU C 1 132 ? 99.273 91.386 116.528 1.00 24.56 ? 132 LEU C CD1 1 ATOM 8197 C CD2 . LEU C 1 132 ? 100.143 89.345 117.656 1.00 26.07 ? 132 LEU C CD2 1 ATOM 8198 N N . ALA C 1 133 ? 100.276 92.787 121.817 1.00 26.28 ? 133 ALA C N 1 ATOM 8199 C CA . ALA C 1 133 ? 101.040 93.304 122.941 1.00 26.63 ? 133 ALA C CA 1 ATOM 8200 C C . ALA C 1 133 ? 101.524 92.169 123.821 1.00 27.97 ? 133 ALA C C 1 ATOM 8201 O O . ALA C 1 133 ? 100.800 91.208 124.065 1.00 29.76 ? 133 ALA C O 1 ATOM 8202 C CB . ALA C 1 133 ? 100.196 94.261 123.758 1.00 22.70 ? 133 ALA C CB 1 ATOM 8203 N N . GLN C 1 134 ? 102.762 92.281 124.282 1.00 29.12 ? 134 GLN C N 1 ATOM 8204 C CA . GLN C 1 134 ? 103.255 91.429 125.344 1.00 31.21 ? 134 GLN C CA 1 ATOM 8205 C C . GLN C 1 134 ? 103.442 92.334 126.552 1.00 32.96 ? 134 GLN C C 1 ATOM 8206 O O . GLN C 1 134 ? 104.475 92.987 126.691 1.00 35.88 ? 134 GLN C O 1 ATOM 8207 C CB . GLN C 1 134 ? 104.569 90.763 124.944 1.00 31.47 ? 134 GLN C CB 1 ATOM 8208 C CG . GLN C 1 134 ? 104.973 89.631 125.857 1.00 32.78 ? 134 GLN C CG 1 ATOM 8209 C CD . GLN C 1 134 ? 106.279 88.985 125.431 1.00 39.03 ? 134 GLN C CD 1 ATOM 8210 O OE1 . GLN C 1 134 ? 107.228 89.672 125.047 1.00 35.76 ? 134 GLN C OE1 1 ATOM 8211 N NE2 . GLN C 1 134 ? 106.332 87.657 125.492 1.00 36.19 ? 134 GLN C NE2 1 ATOM 8212 N N . PRO C 1 135 ? 102.430 92.386 127.427 1.00 30.42 ? 135 PRO C N 1 ATOM 8213 C CA . PRO C 1 135 ? 102.361 93.378 128.508 1.00 32.38 ? 135 PRO C CA 1 ATOM 8214 C C . PRO C 1 135 ? 103.602 93.439 129.404 1.00 31.64 ? 135 PRO C C 1 ATOM 8215 O O . PRO C 1 135 ? 104.056 94.538 129.715 1.00 30.42 ? 135 PRO C O 1 ATOM 8216 C CB . PRO C 1 135 ? 101.139 92.930 129.315 1.00 29.83 ? 135 PRO C CB 1 ATOM 8217 C CG . PRO C 1 135 ? 100.305 92.181 128.340 1.00 31.21 ? 135 PRO C CG 1 ATOM 8218 C CD . PRO C 1 135 ? 101.268 91.484 127.432 1.00 27.44 ? 135 PRO C CD 1 ATOM 8219 N N . GLU C 1 136 ? 104.136 92.295 129.816 1.00 41.82 ? 136 GLU C N 1 ATOM 8220 C CA . GLU C 1 136 ? 105.268 92.290 130.741 1.00 47.14 ? 136 GLU C CA 1 ATOM 8221 C C . GLU C 1 136 ? 106.551 92.862 130.128 1.00 47.23 ? 136 GLU C C 1 ATOM 8222 O O . GLU C 1 136 ? 107.390 93.405 130.845 1.00 47.70 ? 136 GLU C O 1 ATOM 8223 C CB . GLU C 1 136 ? 105.532 90.873 131.252 1.00 46.63 ? 136 GLU C CB 1 ATOM 8224 C CG . GLU C 1 136 ? 104.467 90.356 132.194 1.00 47.42 ? 136 GLU C CG 1 ATOM 8225 C CD . GLU C 1 136 ? 104.531 88.853 132.370 1.00 50.21 ? 136 GLU C CD 1 ATOM 8226 O OE1 . GLU C 1 136 ? 105.022 88.396 133.426 1.00 52.58 ? 136 GLU C OE1 1 ATOM 8227 O OE2 . GLU C 1 136 ? 104.087 88.128 131.452 1.00 50.29 ? 136 GLU C OE2 1 ATOM 8228 N N . SER C 1 137 ? 106.703 92.739 128.810 1.00 33.04 ? 137 SER C N 1 ATOM 8229 C CA . SER C 1 137 ? 107.933 93.155 128.137 1.00 37.26 ? 137 SER C CA 1 ATOM 8230 C C . SER C 1 137 ? 107.782 94.505 127.448 1.00 36.71 ? 137 SER C C 1 ATOM 8231 O O . SER C 1 137 ? 108.769 95.163 127.128 1.00 35.00 ? 137 SER C O 1 ATOM 8232 C CB . SER C 1 137 ? 108.354 92.114 127.101 1.00 35.42 ? 137 SER C CB 1 ATOM 8233 O OG . SER C 1 137 ? 107.500 92.155 125.971 1.00 34.47 ? 137 SER C OG 1 ATOM 8234 N N . GLY C 1 138 ? 106.542 94.914 127.213 1.00 34.03 ? 138 GLY C N 1 ATOM 8235 C CA . GLY C 1 138 ? 106.282 96.195 126.587 1.00 30.78 ? 138 GLY C CA 1 ATOM 8236 C C . GLY C 1 138 ? 106.309 96.104 125.077 1.00 30.15 ? 138 GLY C C 1 ATOM 8237 O O . GLY C 1 138 ? 106.183 97.116 124.389 1.00 29.78 ? 138 GLY C O 1 ATOM 8238 N N . ARG C 1 139 ? 106.468 94.894 124.552 1.00 25.79 ? 139 ARG C N 1 ATOM 8239 C CA . ARG C 1 139 ? 106.565 94.718 123.111 1.00 28.83 ? 139 ARG C CA 1 ATOM 8240 C C . ARG C 1 139 ? 105.233 94.923 122.399 1.00 30.28 ? 139 ARG C C 1 ATOM 8241 O O . ARG C 1 139 ? 104.169 94.672 122.959 1.00 28.62 ? 139 ARG C O 1 ATOM 8242 C CB . ARG C 1 139 ? 107.140 93.345 122.780 1.00 30.51 ? 139 ARG C CB 1 ATOM 8243 C CG . ARG C 1 139 ? 108.611 93.245 123.142 1.00 36.61 ? 139 ARG C CG 1 ATOM 8244 C CD . ARG C 1 139 ? 109.358 92.296 122.242 1.00 37.27 ? 139 ARG C CD 1 ATOM 8245 N NE . ARG C 1 139 ? 109.206 92.617 120.828 1.00 34.48 ? 139 ARG C NE 1 ATOM 8246 C CZ . ARG C 1 139 ? 109.598 91.808 119.852 1.00 35.60 ? 139 ARG C CZ 1 ATOM 8247 N NH1 . ARG C 1 139 ? 110.167 90.649 120.154 1.00 37.82 ? 139 ARG C NH1 1 ATOM 8248 N NH2 . ARG C 1 139 ? 109.422 92.151 118.583 1.00 34.45 ? 139 ARG C NH2 1 ATOM 8249 N N . ARG C 1 140 ? 105.312 95.381 121.154 1.00 31.04 ? 140 ARG C N 1 ATOM 8250 C CA . ARG C 1 140 ? 104.132 95.631 120.343 1.00 29.86 ? 140 ARG C CA 1 ATOM 8251 C C . ARG C 1 140 ? 104.371 95.154 118.922 1.00 30.31 ? 140 ARG C C 1 ATOM 8252 O O . ARG C 1 140 ? 105.500 95.172 118.437 1.00 36.01 ? 140 ARG C O 1 ATOM 8253 C CB . ARG C 1 140 ? 103.802 97.122 120.331 1.00 26.46 ? 140 ARG C CB 1 ATOM 8254 C CG . ARG C 1 140 ? 103.394 97.680 121.687 1.00 32.55 ? 140 ARG C CG 1 ATOM 8255 C CD . ARG C 1 140 ? 102.055 97.103 122.167 1.00 29.20 ? 140 ARG C CD 1 ATOM 8256 N NE . ARG C 1 140 ? 101.541 97.812 123.336 1.00 25.69 ? 140 ARG C NE 1 ATOM 8257 C CZ . ARG C 1 140 ? 101.903 97.556 124.590 1.00 27.47 ? 140 ARG C CZ 1 ATOM 8258 N NH1 . ARG C 1 140 ? 101.383 98.257 125.586 1.00 24.78 ? 140 ARG C NH1 1 ATOM 8259 N NH2 . ARG C 1 140 ? 102.788 96.602 124.852 1.00 29.70 ? 140 ARG C NH2 1 ATOM 8260 N N . ALA C 1 141 ? 103.304 94.712 118.266 1.00 28.04 ? 141 ALA C N 1 ATOM 8261 C CA . ALA C 1 141 ? 103.335 94.396 116.839 1.00 28.32 ? 141 ALA C CA 1 ATOM 8262 C C . ALA C 1 141 ? 101.932 94.575 116.275 1.00 28.83 ? 141 ALA C C 1 ATOM 8263 O O . ALA C 1 141 ? 100.977 94.738 117.026 1.00 31.97 ? 141 ALA C O 1 ATOM 8264 C CB . ALA C 1 141 ? 103.822 92.983 116.607 1.00 23.59 ? 141 ALA C CB 1 ATOM 8265 N N . GLU C 1 142 ? 101.806 94.549 114.957 1.00 27.82 ? 142 GLU C N 1 ATOM 8266 C CA . GLU C 1 142 ? 100.509 94.720 114.327 1.00 27.45 ? 142 GLU C CA 1 ATOM 8267 C C . GLU C 1 142 ? 100.349 93.691 113.230 1.00 28.56 ? 142 GLU C C 1 ATOM 8268 O O . GLU C 1 142 ? 101.326 93.100 112.783 1.00 27.34 ? 142 GLU C O 1 ATOM 8269 C CB . GLU C 1 142 ? 100.368 96.129 113.766 1.00 24.19 ? 142 GLU C CB 1 ATOM 8270 C CG . GLU C 1 142 ? 100.705 97.203 114.779 1.00 25.90 ? 142 GLU C CG 1 ATOM 8271 C CD . GLU C 1 142 ? 100.487 98.605 114.245 1.00 29.74 ? 142 GLU C CD 1 ATOM 8272 O OE1 . GLU C 1 142 ? 100.080 98.742 113.069 1.00 30.57 ? 142 GLU C OE1 1 ATOM 8273 O OE2 . GLU C 1 142 ? 100.714 99.571 115.006 1.00 30.24 ? 142 GLU C OE2 1 ATOM 8274 N N . TYR C 1 143 ? 99.109 93.451 112.825 1.00 23.32 ? 143 TYR C N 1 ATOM 8275 C CA . TYR C 1 143 ? 98.832 92.489 111.773 1.00 22.51 ? 143 TYR C CA 1 ATOM 8276 C C . TYR C 1 143 ? 97.610 92.957 111.012 1.00 26.90 ? 143 TYR C C 1 ATOM 8277 O O . TYR C 1 143 ? 96.509 93.049 111.563 1.00 24.68 ? 143 TYR C O 1 ATOM 8278 C CB . TYR C 1 143 ? 98.606 91.097 112.357 1.00 21.78 ? 143 TYR C CB 1 ATOM 8279 C CG . TYR C 1 143 ? 98.400 90.025 111.312 1.00 22.84 ? 143 TYR C CG 1 ATOM 8280 C CD1 . TYR C 1 143 ? 99.266 89.902 110.236 1.00 26.49 ? 143 TYR C CD1 1 ATOM 8281 C CD2 . TYR C 1 143 ? 97.352 89.124 111.414 1.00 23.34 ? 143 TYR C CD2 1 ATOM 8282 C CE1 . TYR C 1 143 ? 99.081 88.923 109.282 1.00 25.76 ? 143 TYR C CE1 1 ATOM 8283 C CE2 . TYR C 1 143 ? 97.161 88.141 110.470 1.00 22.28 ? 143 TYR C CE2 1 ATOM 8284 C CZ . TYR C 1 143 ? 98.028 88.045 109.404 1.00 26.40 ? 143 TYR C CZ 1 ATOM 8285 O OH . TYR C 1 143 ? 97.836 87.067 108.458 1.00 24.39 ? 143 TYR C OH 1 ATOM 8286 N N . SER C 1 144 ? 97.819 93.270 109.743 1.00 27.82 ? 144 SER C N 1 ATOM 8287 C CA . SER C 1 144 ? 96.781 93.848 108.919 1.00 26.04 ? 144 SER C CA 1 ATOM 8288 C C . SER C 1 144 ? 96.863 93.220 107.534 1.00 24.86 ? 144 SER C C 1 ATOM 8289 O O . SER C 1 144 ? 97.276 93.868 106.579 1.00 25.51 ? 144 SER C O 1 ATOM 8290 C CB . SER C 1 144 ? 96.969 95.366 108.848 1.00 26.39 ? 144 SER C CB 1 ATOM 8291 O OG . SER C 1 144 ? 95.805 96.004 108.343 1.00 31.22 ? 144 SER C OG 1 ATOM 8292 N N . PRO C 1 145 ? 96.445 91.949 107.422 1.00 23.92 ? 145 PRO C N 1 ATOM 8293 C CA . PRO C 1 145 ? 96.674 91.115 106.235 1.00 23.62 ? 145 PRO C CA 1 ATOM 8294 C C . PRO C 1 145 ? 95.846 91.495 105.006 1.00 28.21 ? 145 PRO C C 1 ATOM 8295 O O . PRO C 1 145 ? 95.989 90.846 103.970 1.00 26.91 ? 145 PRO C O 1 ATOM 8296 C CB . PRO C 1 145 ? 96.274 89.720 106.719 1.00 25.25 ? 145 PRO C CB 1 ATOM 8297 C CG . PRO C 1 145 ? 95.216 89.976 107.738 1.00 24.64 ? 145 PRO C CG 1 ATOM 8298 C CD . PRO C 1 145 ? 95.615 91.258 108.426 1.00 25.99 ? 145 PRO C CD 1 ATOM 8299 N N . CYS C 1 146 ? 95.004 92.518 105.107 1.00 25.04 ? 146 CYS C N 1 ATOM 8300 C CA . CYS C 1 146 ? 94.113 92.870 104.004 1.00 25.85 ? 146 CYS C CA 1 ATOM 8301 C C . CYS C 1 146 ? 94.507 94.177 103.312 1.00 25.53 ? 146 CYS C C 1 ATOM 8302 O O . CYS C 1 146 ? 93.953 94.526 102.271 1.00 24.00 ? 146 CYS C O 1 ATOM 8303 C CB . CYS C 1 146 ? 92.663 92.945 104.497 1.00 25.68 ? 146 CYS C CB 1 ATOM 8304 S SG . CYS C 1 146 ? 91.879 91.314 104.750 1.00 28.33 ? 146 CYS C SG 1 ATOM 8305 N N . ARG C 1 147 ? 95.449 94.907 103.894 1.00 21.82 ? 147 ARG C N 1 ATOM 8306 C CA . ARG C 1 147 ? 96.000 96.076 103.229 1.00 26.82 ? 147 ARG C CA 1 ATOM 8307 C C . ARG C 1 147 ? 96.595 95.673 101.880 1.00 27.08 ? 147 ARG C C 1 ATOM 8308 O O . ARG C 1 147 ? 97.172 94.598 101.741 1.00 20.37 ? 147 ARG C O 1 ATOM 8309 C CB . ARG C 1 147 ? 97.090 96.706 104.079 1.00 27.28 ? 147 ARG C CB 1 ATOM 8310 C CG . ARG C 1 147 ? 96.596 97.376 105.328 1.00 27.85 ? 147 ARG C CG 1 ATOM 8311 C CD . ARG C 1 147 ? 97.757 97.917 106.119 1.00 23.34 ? 147 ARG C CD 1 ATOM 8312 N NE . ARG C 1 147 ? 97.311 98.538 107.354 1.00 26.12 ? 147 ARG C NE 1 ATOM 8313 C CZ . ARG C 1 147 ? 98.101 98.798 108.385 1.00 25.24 ? 147 ARG C CZ 1 ATOM 8314 N NH1 . ARG C 1 147 ? 99.389 98.496 108.326 1.00 27.55 ? 147 ARG C NH1 1 ATOM 8315 N NH2 . ARG C 1 147 ? 97.600 99.353 109.478 1.00 25.21 ? 147 ARG C NH2 1 ATOM 8316 N N . GLY C 1 148 ? 96.447 96.539 100.887 1.00 25.92 ? 148 GLY C N 1 ATOM 8317 C CA . GLY C 1 148 ? 97.028 96.297 99.583 1.00 24.55 ? 148 GLY C CA 1 ATOM 8318 C C . GLY C 1 148 ? 97.492 97.596 98.961 1.00 25.95 ? 148 GLY C C 1 ATOM 8319 O O . GLY C 1 148 ? 97.301 98.667 99.533 1.00 20.88 ? 148 GLY C O 1 ATOM 8320 N N . ASN C 1 149 ? 98.102 97.504 97.786 1.00 34.42 ? 149 ASN C N 1 ATOM 8321 C CA . ASN C 1 149 ? 98.534 98.691 97.069 1.00 36.56 ? 149 ASN C CA 1 ATOM 8322 C C . ASN C 1 149 ? 98.010 98.720 95.638 1.00 36.98 ? 149 ASN C C 1 ATOM 8323 O O . ASN C 1 149 ? 98.506 99.485 94.818 1.00 34.03 ? 149 ASN C O 1 ATOM 8324 C CB . ASN C 1 149 ? 100.059 98.799 97.075 1.00 36.83 ? 149 ASN C CB 1 ATOM 8325 C CG . ASN C 1 149 ? 100.736 97.653 96.339 1.00 38.76 ? 149 ASN C CG 1 ATOM 8326 O OD1 . ASN C 1 149 ? 100.078 96.789 95.759 1.00 39.46 ? 149 ASN C OD1 1 ATOM 8327 N ND2 . ASN C 1 149 ? 102.063 97.649 96.354 1.00 39.82 ? 149 ASN C ND2 1 ATOM 8328 N N . THR C 1 150 ? 97.004 97.892 95.350 1.00 29.99 ? 150 THR C N 1 ATOM 8329 C CA . THR C 1 150 ? 96.371 97.870 94.035 1.00 26.05 ? 150 THR C CA 1 ATOM 8330 C C . THR C 1 150 ? 95.429 99.046 93.899 1.00 26.51 ? 150 THR C C 1 ATOM 8331 O O . THR C 1 150 ? 94.777 99.436 94.862 1.00 27.23 ? 150 THR C O 1 ATOM 8332 C CB . THR C 1 150 ? 95.566 96.587 93.804 1.00 27.69 ? 150 THR C CB 1 ATOM 8333 O OG1 . THR C 1 150 ? 96.401 95.445 94.021 1.00 29.16 ? 150 THR C OG1 1 ATOM 8334 C CG2 . THR C 1 150 ? 95.029 96.549 92.385 1.00 28.30 ? 150 THR C CG2 1 ATOM 8335 N N . LEU C 1 151 ? 95.350 99.611 92.700 1.00 26.79 ? 151 LEU C N 1 ATOM 8336 C CA . LEU C 1 151 ? 94.557 100.816 92.497 1.00 26.54 ? 151 LEU C CA 1 ATOM 8337 C C . LEU C 1 151 ? 93.141 100.470 92.055 1.00 23.60 ? 151 LEU C C 1 ATOM 8338 O O . LEU C 1 151 ? 92.893 99.410 91.490 1.00 26.18 ? 151 LEU C O 1 ATOM 8339 C CB . LEU C 1 151 ? 95.235 101.760 91.495 1.00 27.62 ? 151 LEU C CB 1 ATOM 8340 C CG . LEU C 1 151 ? 96.544 102.397 91.988 1.00 30.78 ? 151 LEU C CG 1 ATOM 8341 C CD1 . LEU C 1 151 ? 97.236 103.196 90.885 1.00 31.23 ? 151 LEU C CD1 1 ATOM 8342 C CD2 . LEU C 1 151 ? 96.303 103.278 93.201 1.00 25.23 ? 151 LEU C CD2 1 ATOM 8343 N N . SER C 1 152 ? 92.226 101.386 92.344 1.00 28.66 ? 152 SER C N 1 ATOM 8344 C CA . SER C 1 152 ? 90.807 101.229 92.077 1.00 26.92 ? 152 SER C CA 1 ATOM 8345 C C . SER C 1 152 ? 90.549 100.610 90.710 1.00 33.69 ? 152 SER C C 1 ATOM 8346 O O . SER C 1 152 ? 89.916 99.556 90.596 1.00 28.13 ? 152 SER C O 1 ATOM 8347 C CB . SER C 1 152 ? 90.154 102.608 92.145 1.00 28.59 ? 152 SER C CB 1 ATOM 8348 O OG . SER C 1 152 ? 88.754 102.513 92.311 1.00 36.24 ? 152 SER C OG 1 ATOM 8349 N N . ARG C 1 153 ? 91.053 101.281 89.679 1.00 43.71 ? 153 ARG C N 1 ATOM 8350 C CA . ARG C 1 153 ? 90.863 100.879 88.293 1.00 41.61 ? 153 ARG C CA 1 ATOM 8351 C C . ARG C 1 153 ? 91.112 99.390 88.057 1.00 41.88 ? 153 ARG C C 1 ATOM 8352 O O . ARG C 1 153 ? 90.411 98.757 87.273 1.00 41.02 ? 153 ARG C O 1 ATOM 8353 C CB . ARG C 1 153 ? 91.786 101.719 87.400 1.00 47.19 ? 153 ARG C CB 1 ATOM 8354 C CG . ARG C 1 153 ? 92.079 101.118 86.035 1.00 50.82 ? 153 ARG C CG 1 ATOM 8355 C CD . ARG C 1 153 ? 92.902 102.070 85.149 1.00 52.06 ? 153 ARG C CD 1 ATOM 8356 N NE . ARG C 1 153 ? 94.256 102.306 85.656 1.00 50.26 ? 153 ARG C NE 1 ATOM 8357 C CZ . ARG C 1 153 ? 95.316 101.558 85.355 1.00 52.74 ? 153 ARG C CZ 1 ATOM 8358 N NH1 . ARG C 1 153 ? 95.196 100.505 84.547 1.00 51.54 ? 153 ARG C NH1 1 ATOM 8359 N NH2 . ARG C 1 153 ? 96.505 101.860 85.866 1.00 53.49 ? 153 ARG C NH2 1 ATOM 8360 N N . ILE C 1 154 ? 92.105 98.828 88.735 1.00 27.98 ? 154 ILE C N 1 ATOM 8361 C CA . ILE C 1 154 ? 92.495 97.443 88.484 1.00 31.92 ? 154 ILE C CA 1 ATOM 8362 C C . ILE C 1 154 ? 91.425 96.445 88.932 1.00 34.69 ? 154 ILE C C 1 ATOM 8363 O O . ILE C 1 154 ? 91.166 95.450 88.253 1.00 31.65 ? 154 ILE C O 1 ATOM 8364 C CB . ILE C 1 154 ? 93.819 97.091 89.185 1.00 33.20 ? 154 ILE C CB 1 ATOM 8365 C CG1 . ILE C 1 154 ? 94.931 98.040 88.743 1.00 34.12 ? 154 ILE C CG1 1 ATOM 8366 C CG2 . ILE C 1 154 ? 94.210 95.663 88.881 1.00 30.36 ? 154 ILE C CG2 1 ATOM 8367 C CD1 . ILE C 1 154 ? 95.242 97.962 87.258 1.00 36.43 ? 154 ILE C CD1 1 ATOM 8368 N N . TYR C 1 155 ? 90.813 96.701 90.084 1.00 28.38 ? 155 TYR C N 1 ATOM 8369 C CA . TYR C 1 155 ? 89.752 95.826 90.569 1.00 28.79 ? 155 TYR C CA 1 ATOM 8370 C C . TYR C 1 155 ? 88.609 95.825 89.559 1.00 23.84 ? 155 TYR C C 1 ATOM 8371 O O . TYR C 1 155 ? 88.049 94.778 89.247 1.00 23.84 ? 155 TYR C O 1 ATOM 8372 C CB . TYR C 1 155 ? 89.250 96.280 91.948 1.00 24.56 ? 155 TYR C CB 1 ATOM 8373 C CG . TYR C 1 155 ? 90.277 96.135 93.050 1.00 22.86 ? 155 TYR C CG 1 ATOM 8374 C CD1 . TYR C 1 155 ? 90.534 94.898 93.628 1.00 22.78 ? 155 TYR C CD1 1 ATOM 8375 C CD2 . TYR C 1 155 ? 90.982 97.231 93.517 1.00 20.10 ? 155 TYR C CD2 1 ATOM 8376 C CE1 . TYR C 1 155 ? 91.473 94.757 94.636 1.00 22.04 ? 155 TYR C CE1 1 ATOM 8377 C CE2 . TYR C 1 155 ? 91.918 97.098 94.525 1.00 25.58 ? 155 TYR C CE2 1 ATOM 8378 C CZ . TYR C 1 155 ? 92.156 95.859 95.080 1.00 20.85 ? 155 TYR C CZ 1 ATOM 8379 O OH . TYR C 1 155 ? 93.081 95.726 96.083 1.00 24.91 ? 155 TYR C OH 1 ATOM 8380 N N . VAL C 1 156 ? 88.269 97.008 89.057 1.00 27.40 ? 156 VAL C N 1 ATOM 8381 C CA . VAL C 1 156 ? 87.234 97.148 88.040 1.00 30.06 ? 156 VAL C CA 1 ATOM 8382 C C . VAL C 1 156 ? 87.526 96.261 86.828 1.00 35.81 ? 156 VAL C C 1 ATOM 8383 O O . VAL C 1 156 ? 86.644 95.546 86.345 1.00 32.95 ? 156 VAL C O 1 ATOM 8384 C CB . VAL C 1 156 ? 87.125 98.604 87.552 1.00 29.02 ? 156 VAL C CB 1 ATOM 8385 C CG1 . VAL C 1 156 ? 86.179 98.696 86.368 1.00 28.43 ? 156 VAL C CG1 1 ATOM 8386 C CG2 . VAL C 1 156 ? 86.664 99.508 88.678 1.00 26.36 ? 156 VAL C CG2 1 ATOM 8387 N N . GLU C 1 157 ? 88.767 96.307 86.349 1.00 43.01 ? 157 GLU C N 1 ATOM 8388 C CA . GLU C 1 157 ? 89.161 95.560 85.160 1.00 45.18 ? 157 GLU C CA 1 ATOM 8389 C C . GLU C 1 157 ? 89.140 94.058 85.393 1.00 46.30 ? 157 GLU C C 1 ATOM 8390 O O . GLU C 1 157 ? 89.193 93.282 84.439 1.00 46.87 ? 157 GLU C O 1 ATOM 8391 C CB . GLU C 1 157 ? 90.560 95.979 84.698 1.00 45.22 ? 157 GLU C CB 1 ATOM 8392 C CG . GLU C 1 157 ? 90.649 97.426 84.225 1.00 46.59 ? 157 GLU C CG 1 ATOM 8393 C CD . GLU C 1 157 ? 92.040 97.802 83.720 1.00 49.91 ? 157 GLU C CD 1 ATOM 8394 O OE1 . GLU C 1 157 ? 92.877 96.894 83.504 1.00 49.78 ? 157 GLU C OE1 1 ATOM 8395 O OE2 . GLU C 1 157 ? 92.295 99.014 83.539 1.00 49.04 ? 157 GLU C OE2 1 ATOM 8396 N N . ASN C 1 158 ? 89.069 93.644 86.653 1.00 46.60 ? 158 ASN C N 1 ATOM 8397 C CA . ASN C 1 158 ? 89.098 92.222 86.970 1.00 48.53 ? 158 ASN C CA 1 ATOM 8398 C C . ASN C 1 158 ? 87.868 91.760 87.740 1.00 48.03 ? 158 ASN C C 1 ATOM 8399 O O . ASN C 1 158 ? 87.903 90.757 88.450 1.00 47.75 ? 158 ASN C O 1 ATOM 8400 C CB . ASN C 1 158 ? 90.383 91.886 87.719 1.00 48.68 ? 158 ASN C CB 1 ATOM 8401 C CG . ASN C 1 158 ? 91.605 92.000 86.829 1.00 53.53 ? 158 ASN C CG 1 ATOM 8402 O OD1 . ASN C 1 158 ? 92.430 92.902 86.988 1.00 54.79 ? 158 ASN C OD1 1 ATOM 8403 N ND2 . ASN C 1 158 ? 91.714 91.095 85.863 1.00 53.25 ? 158 ASN C ND2 1 ATOM 8404 N N . ASP C 1 159 ? 86.776 92.497 87.570 1.00 41.67 ? 159 ASP C N 1 ATOM 8405 C CA . ASP C 1 159 ? 85.493 92.151 88.174 1.00 40.08 ? 159 ASP C CA 1 ATOM 8406 C C . ASP C 1 159 ? 85.619 91.936 89.672 1.00 37.95 ? 159 ASP C C 1 ATOM 8407 O O . ASP C 1 159 ? 85.057 90.997 90.233 1.00 34.99 ? 159 ASP C O 1 ATOM 8408 C CB . ASP C 1 159 ? 84.899 90.927 87.487 1.00 39.40 ? 159 ASP C CB 1 ATOM 8409 C CG . ASP C 1 159 ? 84.676 91.159 86.008 1.00 45.83 ? 159 ASP C CG 1 ATOM 8410 O OD1 . ASP C 1 159 ? 85.503 90.681 85.202 1.00 45.32 ? 159 ASP C OD1 1 ATOM 8411 O OD2 . ASP C 1 159 ? 83.693 91.852 85.654 1.00 44.86 ? 159 ASP C OD2 1 ATOM 8412 N N . PHE C 1 160 ? 86.371 92.828 90.304 1.00 26.08 ? 160 PHE C N 1 ATOM 8413 C CA . PHE C 1 160 ? 86.459 92.883 91.749 1.00 27.64 ? 160 PHE C CA 1 ATOM 8414 C C . PHE C 1 160 ? 86.798 91.527 92.349 1.00 28.69 ? 160 PHE C C 1 ATOM 8415 O O . PHE C 1 160 ? 86.283 91.162 93.402 1.00 28.58 ? 160 PHE C O 1 ATOM 8416 C CB . PHE C 1 160 ? 85.145 93.418 92.329 1.00 23.69 ? 160 PHE C CB 1 ATOM 8417 C CG . PHE C 1 160 ? 84.831 94.824 91.903 1.00 23.51 ? 160 PHE C CG 1 ATOM 8418 C CD1 . PHE C 1 160 ? 84.128 95.068 90.734 1.00 27.56 ? 160 PHE C CD1 1 ATOM 8419 C CD2 . PHE C 1 160 ? 85.256 95.900 92.659 1.00 22.72 ? 160 PHE C CD2 1 ATOM 8420 C CE1 . PHE C 1 160 ? 83.845 96.364 90.334 1.00 26.69 ? 160 PHE C CE1 1 ATOM 8421 C CE2 . PHE C 1 160 ? 84.981 97.196 92.267 1.00 22.44 ? 160 PHE C CE2 1 ATOM 8422 C CZ . PHE C 1 160 ? 84.275 97.429 91.101 1.00 26.73 ? 160 PHE C CZ 1 ATOM 8423 N N . SER C 1 161 ? 87.672 90.779 91.687 1.00 25.50 ? 161 SER C N 1 ATOM 8424 C CA . SER C 1 161 ? 88.125 89.517 92.249 1.00 28.69 ? 161 SER C CA 1 ATOM 8425 C C . SER C 1 161 ? 89.223 89.792 93.281 1.00 27.45 ? 161 SER C C 1 ATOM 8426 O O . SER C 1 161 ? 89.924 90.805 93.203 1.00 22.03 ? 161 SER C O 1 ATOM 8427 C CB . SER C 1 161 ? 88.612 88.567 91.145 1.00 29.34 ? 161 SER C CB 1 ATOM 8428 O OG . SER C 1 161 ? 89.811 89.033 90.554 1.00 31.85 ? 161 SER C OG 1 ATOM 8429 N N . TRP C 1 162 ? 89.345 88.903 94.262 1.00 32.58 ? 162 TRP C N 1 ATOM 8430 C CA . TRP C 1 162 ? 90.328 89.055 95.330 1.00 30.40 ? 162 TRP C CA 1 ATOM 8431 C C . TRP C 1 162 ? 90.368 90.489 95.850 1.00 31.40 ? 162 TRP C C 1 ATOM 8432 O O . TRP C 1 162 ? 91.435 91.070 96.057 1.00 27.27 ? 162 TRP C O 1 ATOM 8433 C CB . TRP C 1 162 ? 91.698 88.587 94.848 1.00 30.15 ? 162 TRP C CB 1 ATOM 8434 C CG . TRP C 1 162 ? 91.619 87.205 94.281 1.00 35.29 ? 162 TRP C CG 1 ATOM 8435 C CD1 . TRP C 1 162 ? 91.411 86.868 92.978 1.00 37.70 ? 162 TRP C CD1 1 ATOM 8436 C CD2 . TRP C 1 162 ? 91.708 85.970 95.005 1.00 35.64 ? 162 TRP C CD2 1 ATOM 8437 N NE1 . TRP C 1 162 ? 91.375 85.501 92.841 1.00 37.59 ? 162 TRP C NE1 1 ATOM 8438 C CE2 . TRP C 1 162 ? 91.555 84.926 94.070 1.00 36.22 ? 162 TRP C CE2 1 ATOM 8439 C CE3 . TRP C 1 162 ? 91.911 85.646 96.350 1.00 36.00 ? 162 TRP C CE3 1 ATOM 8440 C CZ2 . TRP C 1 162 ? 91.600 83.580 94.436 1.00 38.33 ? 162 TRP C CZ2 1 ATOM 8441 C CZ3 . TRP C 1 162 ? 91.956 84.306 96.713 1.00 36.56 ? 162 TRP C CZ3 1 ATOM 8442 C CH2 . TRP C 1 162 ? 91.800 83.292 95.760 1.00 36.23 ? 162 TRP C CH2 1 ATOM 8443 N N . ASP C 1 163 ? 89.181 91.045 96.070 1.00 18.58 ? 163 ASP C N 1 ATOM 8444 C CA . ASP C 1 163 ? 89.049 92.398 96.586 1.00 20.57 ? 163 ASP C CA 1 ATOM 8445 C C . ASP C 1 163 ? 88.959 92.349 98.119 1.00 20.66 ? 163 ASP C C 1 ATOM 8446 O O . ASP C 1 163 ? 87.909 92.028 98.682 1.00 17.60 ? 163 ASP C O 1 ATOM 8447 C CB . ASP C 1 163 ? 87.813 93.065 95.981 1.00 15.70 ? 163 ASP C CB 1 ATOM 8448 C CG . ASP C 1 163 ? 87.689 94.525 96.362 1.00 18.03 ? 163 ASP C CG 1 ATOM 8449 O OD1 . ASP C 1 163 ? 86.812 95.220 95.802 1.00 19.03 ? 163 ASP C OD1 1 ATOM 8450 O OD2 . ASP C 1 163 ? 88.457 94.985 97.231 1.00 18.88 ? 163 ASP C OD2 1 ATOM 8451 N N . LYS C 1 164 ? 90.070 92.654 98.783 1.00 23.00 ? 164 LYS C N 1 ATOM 8452 C CA . LYS C 1 164 ? 90.148 92.554 100.239 1.00 27.81 ? 164 LYS C CA 1 ATOM 8453 C C . LYS C 1 164 ? 90.068 93.913 100.919 1.00 22.96 ? 164 LYS C C 1 ATOM 8454 O O . LYS C 1 164 ? 90.465 94.056 102.066 1.00 28.37 ? 164 LYS C O 1 ATOM 8455 C CB . LYS C 1 164 ? 91.454 91.871 100.661 1.00 20.90 ? 164 LYS C CB 1 ATOM 8456 C CG . LYS C 1 164 ? 91.612 90.451 100.155 1.00 25.21 ? 164 LYS C CG 1 ATOM 8457 C CD . LYS C 1 164 ? 92.863 89.792 100.740 1.00 27.75 ? 164 LYS C CD 1 ATOM 8458 C CE . LYS C 1 164 ? 94.142 90.410 100.182 1.00 32.07 ? 164 LYS C CE 1 ATOM 8459 N NZ . LYS C 1 164 ? 95.355 89.986 100.940 1.00 33.00 ? 164 LYS C NZ 1 ATOM 8460 N N . ARG C 1 165 ? 89.547 94.911 100.223 1.00 22.87 ? 165 ARG C N 1 ATOM 8461 C CA . ARG C 1 165 ? 89.587 96.273 100.741 1.00 23.72 ? 165 ARG C CA 1 ATOM 8462 C C . ARG C 1 165 ? 88.628 96.524 101.907 1.00 22.75 ? 165 ARG C C 1 ATOM 8463 O O . ARG C 1 165 ? 88.831 97.468 102.675 1.00 18.91 ? 165 ARG C O 1 ATOM 8464 C CB . ARG C 1 165 ? 89.322 97.270 99.614 1.00 22.60 ? 165 ARG C CB 1 ATOM 8465 C CG . ARG C 1 165 ? 90.473 97.388 98.616 1.00 24.29 ? 165 ARG C CG 1 ATOM 8466 C CD . ARG C 1 165 ? 90.118 98.311 97.470 1.00 21.13 ? 165 ARG C CD 1 ATOM 8467 N NE . ARG C 1 165 ? 89.178 97.678 96.557 1.00 23.26 ? 165 ARG C NE 1 ATOM 8468 C CZ . ARG C 1 165 ? 88.651 98.271 95.492 1.00 24.57 ? 165 ARG C CZ 1 ATOM 8469 N NH1 . ARG C 1 165 ? 88.963 99.526 95.199 1.00 22.70 ? 165 ARG C NH1 1 ATOM 8470 N NH2 . ARG C 1 165 ? 87.803 97.605 94.721 1.00 22.61 ? 165 ARG C NH2 1 ATOM 8471 N N . TYR C 1 166 ? 87.596 95.690 102.040 1.00 17.71 ? 166 TYR C N 1 ATOM 8472 C CA . TYR C 1 166 ? 86.589 95.880 103.097 1.00 25.72 ? 166 TYR C CA 1 ATOM 8473 C C . TYR C 1 166 ? 86.582 94.717 104.096 1.00 22.38 ? 166 TYR C C 1 ATOM 8474 O O . TYR C 1 166 ? 85.562 94.417 104.690 1.00 26.07 ? 166 TYR C O 1 ATOM 8475 C CB . TYR C 1 166 ? 85.199 96.061 102.458 1.00 22.01 ? 166 TYR C CB 1 ATOM 8476 C CG . TYR C 1 166 ? 85.308 96.393 100.987 1.00 23.51 ? 166 TYR C CG 1 ATOM 8477 C CD1 . TYR C 1 166 ? 85.665 97.669 100.563 1.00 22.14 ? 166 TYR C CD1 1 ATOM 8478 C CD2 . TYR C 1 166 ? 85.099 95.419 100.021 1.00 28.87 ? 166 TYR C CD2 1 ATOM 8479 C CE1 . TYR C 1 166 ? 85.796 97.965 99.208 1.00 23.88 ? 166 TYR C CE1 1 ATOM 8480 C CE2 . TYR C 1 166 ? 85.230 95.705 98.667 1.00 23.86 ? 166 TYR C CE2 1 ATOM 8481 C CZ . TYR C 1 166 ? 85.582 96.974 98.266 1.00 22.31 ? 166 TYR C CZ 1 ATOM 8482 O OH . TYR C 1 166 ? 85.714 97.244 96.916 1.00 22.22 ? 166 TYR C OH 1 ATOM 8483 N N . CYS C 1 167 ? 87.728 94.074 104.274 1.00 22.23 ? 167 CYS C N 1 ATOM 8484 C CA . CYS C 1 167 ? 87.856 92.913 105.156 1.00 26.40 ? 167 CYS C CA 1 ATOM 8485 C C . CYS C 1 167 ? 87.268 93.083 106.546 1.00 18.91 ? 167 CYS C C 1 ATOM 8486 O O . CYS C 1 167 ? 86.536 92.228 107.023 1.00 19.71 ? 167 CYS C O 1 ATOM 8487 C CB . CYS C 1 167 ? 89.334 92.565 105.339 1.00 24.30 ? 167 CYS C CB 1 ATOM 8488 S SG . CYS C 1 167 ? 89.939 91.418 104.122 1.00 35.94 ? 167 CYS C SG 1 ATOM 8489 N N . GLU C 1 168 ? 87.636 94.170 107.210 1.00 20.14 ? 168 GLU C N 1 ATOM 8490 C CA . GLU C 1 168 ? 87.372 94.317 108.635 1.00 19.64 ? 168 GLU C CA 1 ATOM 8491 C C . GLU C 1 168 ? 87.975 93.127 109.369 1.00 22.38 ? 168 GLU C C 1 ATOM 8492 O O . GLU C 1 168 ? 87.362 92.545 110.271 1.00 19.43 ? 168 GLU C O 1 ATOM 8493 C CB . GLU C 1 168 ? 85.867 94.459 108.907 1.00 18.13 ? 168 GLU C CB 1 ATOM 8494 C CG . GLU C 1 168 ? 85.251 95.614 108.135 1.00 11.85 ? 168 GLU C CG 1 ATOM 8495 C CD . GLU C 1 168 ? 83.818 95.925 108.529 1.00 19.81 ? 168 GLU C CD 1 ATOM 8496 O OE1 . GLU C 1 168 ? 83.187 96.734 107.817 1.00 14.39 ? 168 GLU C OE1 1 ATOM 8497 O OE2 . GLU C 1 168 ? 83.316 95.377 109.539 1.00 17.09 ? 168 GLU C OE2 1 ATOM 8498 N N . ALA C 1 169 ? 89.193 92.772 108.971 1.00 18.79 ? 169 ALA C N 1 ATOM 8499 C CA . ALA C 1 169 ? 89.953 91.737 109.656 1.00 22.21 ? 169 ALA C CA 1 ATOM 8500 C C . ALA C 1 169 ? 89.985 92.040 111.148 1.00 22.60 ? 169 ALA C C 1 ATOM 8501 O O . ALA C 1 169 ? 90.289 93.162 111.553 1.00 20.62 ? 169 ALA C O 1 ATOM 8502 C CB . ALA C 1 169 ? 91.373 91.675 109.103 1.00 21.63 ? 169 ALA C CB 1 ATOM 8503 N N . GLY C 1 170 ? 89.671 91.043 111.967 1.00 21.22 ? 170 GLY C N 1 ATOM 8504 C CA . GLY C 1 170 ? 89.683 91.222 113.407 1.00 22.36 ? 170 GLY C CA 1 ATOM 8505 C C . GLY C 1 170 ? 88.281 91.389 113.963 1.00 21.68 ? 170 GLY C C 1 ATOM 8506 O O . GLY C 1 170 ? 88.089 91.486 115.174 1.00 17.23 ? 170 GLY C O 1 ATOM 8507 N N . PHE C 1 171 ? 87.306 91.445 113.064 1.00 15.95 ? 171 PHE C N 1 ATOM 8508 C CA . PHE C 1 171 ? 85.901 91.441 113.438 1.00 17.12 ? 171 PHE C CA 1 ATOM 8509 C C . PHE C 1 171 ? 85.675 90.332 114.453 1.00 19.73 ? 171 PHE C C 1 ATOM 8510 O O . PHE C 1 171 ? 84.987 90.517 115.452 1.00 14.33 ? 171 PHE C O 1 ATOM 8511 C CB . PHE C 1 171 ? 85.066 91.188 112.196 1.00 15.71 ? 171 PHE C CB 1 ATOM 8512 C CG . PHE C 1 171 ? 83.618 91.542 112.341 1.00 17.99 ? 171 PHE C CG 1 ATOM 8513 C CD1 . PHE C 1 171 ? 82.700 90.600 112.767 1.00 13.08 ? 171 PHE C CD1 1 ATOM 8514 C CD2 . PHE C 1 171 ? 83.166 92.805 111.999 1.00 12.98 ? 171 PHE C CD2 1 ATOM 8515 C CE1 . PHE C 1 171 ? 81.365 90.915 112.867 1.00 13.83 ? 171 PHE C CE1 1 ATOM 8516 C CE2 . PHE C 1 171 ? 81.827 93.128 112.100 1.00 14.81 ? 171 PHE C CE2 1 ATOM 8517 C CZ . PHE C 1 171 ? 80.927 92.184 112.532 1.00 14.03 ? 171 PHE C CZ 1 ATOM 8518 N N . SER C 1 172 ? 86.259 89.171 114.187 1.00 11.85 ? 172 SER C N 1 ATOM 8519 C CA . SER C 1 172 ? 86.290 88.105 115.168 1.00 13.02 ? 172 SER C CA 1 ATOM 8520 C C . SER C 1 172 ? 87.696 87.542 115.162 1.00 18.20 ? 172 SER C C 1 ATOM 8521 O O . SER C 1 172 ? 88.424 87.707 114.185 1.00 18.10 ? 172 SER C O 1 ATOM 8522 C CB . SER C 1 172 ? 85.268 87.024 114.834 1.00 12.58 ? 172 SER C CB 1 ATOM 8523 O OG . SER C 1 172 ? 85.602 86.364 113.625 1.00 17.58 ? 172 SER C OG 1 ATOM 8524 N N . SER C 1 173 ? 88.091 86.902 116.253 1.00 16.21 ? 173 SER C N 1 ATOM 8525 C CA . SER C 1 173 ? 89.450 86.400 116.371 1.00 20.61 ? 173 SER C CA 1 ATOM 8526 C C . SER C 1 173 ? 89.499 85.200 117.292 1.00 19.92 ? 173 SER C C 1 ATOM 8527 O O . SER C 1 173 ? 88.605 85.010 118.116 1.00 20.82 ? 173 SER C O 1 ATOM 8528 C CB . SER C 1 173 ? 90.366 87.479 116.932 1.00 19.27 ? 173 SER C CB 1 ATOM 8529 O OG . SER C 1 173 ? 89.996 87.798 118.263 1.00 17.90 ? 173 SER C OG 1 ATOM 8530 N N . VAL C 1 174 ? 90.559 84.409 117.150 1.00 19.00 ? 174 VAL C N 1 ATOM 8531 C CA . VAL C 1 174 ? 90.824 83.277 118.029 1.00 18.80 ? 174 VAL C CA 1 ATOM 8532 C C . VAL C 1 174 ? 92.256 82.796 117.795 1.00 23.95 ? 174 VAL C C 1 ATOM 8533 O O . VAL C 1 174 ? 92.823 83.027 116.727 1.00 26.48 ? 174 VAL C O 1 ATOM 8534 C CB . VAL C 1 174 ? 89.845 82.134 117.764 1.00 17.58 ? 174 VAL C CB 1 ATOM 8535 C CG1 . VAL C 1 174 ? 89.991 81.637 116.343 1.00 20.67 ? 174 VAL C CG1 1 ATOM 8536 C CG2 . VAL C 1 174 ? 90.060 81.010 118.755 1.00 19.29 ? 174 VAL C CG2 1 ATOM 8537 N N . VAL C 1 175 ? 92.851 82.149 118.789 1.00 20.94 ? 175 VAL C N 1 ATOM 8538 C CA . VAL C 1 175 ? 94.208 81.637 118.645 1.00 22.71 ? 175 VAL C CA 1 ATOM 8539 C C . VAL C 1 175 ? 94.240 80.152 118.947 1.00 24.40 ? 175 VAL C C 1 ATOM 8540 O O . VAL C 1 175 ? 93.716 79.723 119.971 1.00 22.70 ? 175 VAL C O 1 ATOM 8541 C CB . VAL C 1 175 ? 95.183 82.335 119.601 1.00 24.26 ? 175 VAL C CB 1 ATOM 8542 C CG1 . VAL C 1 175 ? 96.632 81.987 119.228 1.00 28.21 ? 175 VAL C CG1 1 ATOM 8543 C CG2 . VAL C 1 175 ? 94.968 83.835 119.584 1.00 20.85 ? 175 VAL C CG2 1 ATOM 8544 N N . THR C 1 176 ? 94.855 79.371 118.060 1.00 19.09 ? 176 THR C N 1 ATOM 8545 C CA . THR C 1 176 ? 95.011 77.934 118.285 1.00 23.90 ? 176 THR C CA 1 ATOM 8546 C C . THR C 1 176 ? 95.917 77.672 119.485 1.00 24.85 ? 176 THR C C 1 ATOM 8547 O O . THR C 1 176 ? 96.669 78.550 119.905 1.00 24.17 ? 176 THR C O 1 ATOM 8548 C CB . THR C 1 176 ? 95.633 77.229 117.059 1.00 26.18 ? 176 THR C CB 1 ATOM 8549 O OG1 . THR C 1 176 ? 96.976 77.693 116.857 1.00 28.00 ? 176 THR C OG1 1 ATOM 8550 C CG2 . THR C 1 176 ? 94.817 77.496 115.811 1.00 25.09 ? 176 THR C CG2 1 ATOM 8551 N N A GLN C 1 177 ? 95.841 76.462 120.031 0.50 36.17 ? 177 GLN C N 1 ATOM 8552 N N B GLN C 1 177 ? 95.849 76.463 120.032 0.50 36.18 ? 177 GLN C N 1 ATOM 8553 C CA A GLN C 1 177 ? 96.712 76.062 121.134 0.50 37.95 ? 177 GLN C CA 1 ATOM 8554 C CA B GLN C 1 177 ? 96.715 76.085 121.145 0.50 37.92 ? 177 GLN C CA 1 ATOM 8555 C C A GLN C 1 177 ? 98.180 76.240 120.762 0.50 39.16 ? 177 GLN C C 1 ATOM 8556 C C B GLN C 1 177 ? 98.186 76.230 120.766 0.50 39.17 ? 177 GLN C C 1 ATOM 8557 O O A GLN C 1 177 ? 99.017 76.502 121.620 0.50 39.58 ? 177 GLN C O 1 ATOM 8558 O O B GLN C 1 177 ? 99.033 76.463 121.622 0.50 39.61 ? 177 GLN C O 1 ATOM 8559 C CB A GLN C 1 177 ? 96.461 74.602 121.517 0.50 39.17 ? 177 GLN C CB 1 ATOM 8560 C CB B GLN C 1 177 ? 96.436 74.644 121.577 0.50 39.14 ? 177 GLN C CB 1 ATOM 8561 C CG A GLN C 1 177 ? 95.245 74.382 122.403 0.50 40.70 ? 177 GLN C CG 1 ATOM 8562 C CG B GLN C 1 177 ? 95.100 74.452 122.281 0.50 40.53 ? 177 GLN C CG 1 ATOM 8563 C CD A GLN C 1 177 ? 95.016 72.915 122.728 0.50 40.39 ? 177 GLN C CD 1 ATOM 8564 C CD B GLN C 1 177 ? 95.090 75.012 123.695 0.50 40.06 ? 177 GLN C CD 1 ATOM 8565 O OE1 A GLN C 1 177 ? 95.895 72.075 122.520 0.50 40.60 ? 177 GLN C OE1 1 ATOM 8566 O OE1 B GLN C 1 177 ? 96.025 74.798 124.470 0.50 39.92 ? 177 GLN C OE1 1 ATOM 8567 N NE2 A GLN C 1 177 ? 93.830 72.599 123.239 0.50 38.10 ? 177 GLN C NE2 1 ATOM 8568 N NE2 B GLN C 1 177 ? 94.029 75.732 124.036 0.50 38.24 ? 177 GLN C NE2 1 ATOM 8569 N N . ALA C 1 178 ? 98.484 76.095 119.478 1.00 37.36 ? 178 ALA C N 1 ATOM 8570 C CA . ALA C 1 178 ? 99.859 76.183 119.005 1.00 38.43 ? 178 ALA C CA 1 ATOM 8571 C C . ALA C 1 178 ? 100.316 77.619 118.774 1.00 38.52 ? 178 ALA C C 1 ATOM 8572 O O . ALA C 1 178 ? 101.475 77.851 118.444 1.00 42.45 ? 178 ALA C O 1 ATOM 8573 C CB . ALA C 1 178 ? 100.022 75.378 117.730 1.00 39.07 ? 178 ALA C CB 1 ATOM 8574 N N . GLY C 1 179 ? 99.417 78.583 118.931 1.00 25.65 ? 179 GLY C N 1 ATOM 8575 C CA . GLY C 1 179 ? 99.806 79.979 118.826 1.00 21.12 ? 179 GLY C CA 1 ATOM 8576 C C . GLY C 1 179 ? 99.612 80.573 117.444 1.00 21.31 ? 179 GLY C C 1 ATOM 8577 O O . GLY C 1 179 ? 100.272 81.548 117.083 1.00 20.22 ? 179 GLY C O 1 ATOM 8578 N N . GLU C 1 180 ? 98.704 79.994 116.670 1.00 33.53 ? 180 GLU C N 1 ATOM 8579 C CA . GLU C 1 180 ? 98.330 80.569 115.389 1.00 39.82 ? 180 GLU C CA 1 ATOM 8580 C C . GLU C 1 180 ? 97.121 81.488 115.552 1.00 39.42 ? 180 GLU C C 1 ATOM 8581 O O . GLU C 1 180 ? 96.055 81.048 115.981 1.00 38.35 ? 180 GLU C O 1 ATOM 8582 C CB . GLU C 1 180 ? 97.997 79.461 114.397 1.00 41.73 ? 180 GLU C CB 1 ATOM 8583 C CG . GLU C 1 180 ? 99.138 78.493 114.148 1.00 43.60 ? 180 GLU C CG 1 ATOM 8584 C CD . GLU C 1 180 ? 98.638 77.115 113.758 1.00 48.28 ? 180 GLU C CD 1 ATOM 8585 O OE1 . GLU C 1 180 ? 97.998 76.446 114.610 1.00 44.86 ? 180 GLU C OE1 1 ATOM 8586 O OE2 . GLU C 1 180 ? 98.873 76.709 112.597 1.00 49.12 ? 180 GLU C OE2 1 ATOM 8587 N N . LEU C 1 181 ? 97.299 82.762 115.212 1.00 26.98 ? 181 LEU C N 1 ATOM 8588 C CA . LEU C 1 181 ? 96.209 83.739 115.208 1.00 23.34 ? 181 LEU C CA 1 ATOM 8589 C C . LEU C 1 181 ? 95.307 83.549 113.993 1.00 26.02 ? 181 LEU C C 1 ATOM 8590 O O . LEU C 1 181 ? 95.779 83.551 112.862 1.00 22.74 ? 181 LEU C O 1 ATOM 8591 C CB . LEU C 1 181 ? 96.779 85.160 115.178 1.00 20.19 ? 181 LEU C CB 1 ATOM 8592 C CG . LEU C 1 181 ? 95.762 86.305 115.143 1.00 22.36 ? 181 LEU C CG 1 ATOM 8593 C CD1 . LEU C 1 181 ? 94.889 86.330 116.406 1.00 19.21 ? 181 LEU C CD1 1 ATOM 8594 C CD2 . LEU C 1 181 ? 96.485 87.628 114.979 1.00 20.90 ? 181 LEU C CD2 1 ATOM 8595 N N . VAL C 1 182 ? 94.009 83.387 114.226 1.00 22.27 ? 182 VAL C N 1 ATOM 8596 C CA . VAL C 1 182 ? 93.050 83.303 113.133 1.00 22.61 ? 182 VAL C CA 1 ATOM 8597 C C . VAL C 1 182 ? 92.071 84.474 113.238 1.00 23.66 ? 182 VAL C C 1 ATOM 8598 O O . VAL C 1 182 ? 91.464 84.694 114.286 1.00 24.71 ? 182 VAL C O 1 ATOM 8599 C CB . VAL C 1 182 ? 92.284 81.970 113.162 1.00 21.91 ? 182 VAL C CB 1 ATOM 8600 C CG1 . VAL C 1 182 ? 91.361 81.852 111.959 1.00 18.78 ? 182 VAL C CG1 1 ATOM 8601 C CG2 . VAL C 1 182 ? 93.261 80.806 113.204 1.00 25.95 ? 182 VAL C CG2 1 ATOM 8602 N N . LEU C 1 183 ? 91.941 85.235 112.159 1.00 16.72 ? 183 LEU C N 1 ATOM 8603 C CA . LEU C 1 183 ? 91.079 86.407 112.145 1.00 14.80 ? 183 LEU C CA 1 ATOM 8604 C C . LEU C 1 183 ? 89.908 86.202 111.203 1.00 16.93 ? 183 LEU C C 1 ATOM 8605 O O . LEU C 1 183 ? 90.093 85.782 110.062 1.00 19.42 ? 183 LEU C O 1 ATOM 8606 C CB . LEU C 1 183 ? 91.859 87.638 111.689 1.00 14.96 ? 183 LEU C CB 1 ATOM 8607 C CG . LEU C 1 183 ? 93.061 88.058 112.535 1.00 21.07 ? 183 LEU C CG 1 ATOM 8608 C CD1 . LEU C 1 183 ? 93.681 89.320 111.949 1.00 16.42 ? 183 LEU C CD1 1 ATOM 8609 C CD2 . LEU C 1 183 ? 92.675 88.273 114.006 1.00 16.10 ? 183 LEU C CD2 1 ATOM 8610 N N . GLY C 1 184 ? 88.702 86.500 111.676 1.00 13.36 ? 184 GLY C N 1 ATOM 8611 C CA . GLY C 1 184 ? 87.543 86.577 110.802 1.00 14.70 ? 184 GLY C CA 1 ATOM 8612 C C . GLY C 1 184 ? 87.452 87.956 110.162 1.00 16.85 ? 184 GLY C C 1 ATOM 8613 O O . GLY C 1 184 ? 87.717 88.961 110.811 1.00 17.53 ? 184 GLY C O 1 ATOM 8614 N N . ALA C 1 185 ? 87.086 88.007 108.887 1.00 16.28 ? 185 ALA C N 1 ATOM 8615 C CA . ALA C 1 185 ? 86.957 89.269 108.169 1.00 17.93 ? 185 ALA C CA 1 ATOM 8616 C C . ALA C 1 185 ? 85.697 89.215 107.320 1.00 19.67 ? 185 ALA C C 1 ATOM 8617 O O . ALA C 1 185 ? 85.750 88.862 106.141 1.00 16.48 ? 185 ALA C O 1 ATOM 8618 C CB . ALA C 1 185 ? 88.175 89.507 107.288 1.00 15.02 ? 185 ALA C CB 1 ATOM 8619 N N . PRO C 1 186 ? 84.551 89.566 107.917 1.00 16.68 ? 186 PRO C N 1 ATOM 8620 C CA . PRO C 1 186 ? 83.278 89.328 107.230 1.00 20.79 ? 186 PRO C CA 1 ATOM 8621 C C . PRO C 1 186 ? 83.149 90.089 105.919 1.00 14.35 ? 186 PRO C C 1 ATOM 8622 O O . PRO C 1 186 ? 82.350 89.700 105.069 1.00 18.67 ? 186 PRO C O 1 ATOM 8623 C CB . PRO C 1 186 ? 82.230 89.809 108.246 1.00 17.81 ? 186 PRO C CB 1 ATOM 8624 C CG . PRO C 1 186 ? 82.968 90.736 109.162 1.00 16.50 ? 186 PRO C CG 1 ATOM 8625 C CD . PRO C 1 186 ? 84.365 90.196 109.234 1.00 18.58 ? 186 PRO C CD 1 ATOM 8626 N N . GLY C 1 187 ? 83.920 91.155 105.751 1.00 15.80 ? 187 GLY C N 1 ATOM 8627 C CA . GLY C 1 187 ? 83.810 91.965 104.554 1.00 16.50 ? 187 GLY C CA 1 ATOM 8628 C C . GLY C 1 187 ? 84.731 91.529 103.428 1.00 20.75 ? 187 GLY C C 1 ATOM 8629 O O . GLY C 1 187 ? 84.723 92.142 102.359 1.00 16.79 ? 187 GLY C O 1 ATOM 8630 N N . GLY C 1 188 ? 85.512 90.470 103.657 1.00 17.40 ? 188 GLY C N 1 ATOM 8631 C CA . GLY C 1 188 ? 86.485 89.988 102.682 1.00 15.02 ? 188 GLY C CA 1 ATOM 8632 C C . GLY C 1 188 ? 85.910 89.601 101.327 1.00 20.40 ? 188 GLY C C 1 ATOM 8633 O O . GLY C 1 188 ? 84.792 89.078 101.235 1.00 15.62 ? 188 GLY C O 1 ATOM 8634 N N . TYR C 1 189 ? 86.680 89.862 100.270 1.00 22.14 ? 189 TYR C N 1 ATOM 8635 C CA . TYR C 1 189 ? 86.277 89.524 98.904 1.00 14.19 ? 189 TYR C CA 1 ATOM 8636 C C . TYR C 1 189 ? 84.893 90.086 98.592 1.00 16.90 ? 189 TYR C C 1 ATOM 8637 O O . TYR C 1 189 ? 83.961 89.347 98.272 1.00 20.52 ? 189 TYR C O 1 ATOM 8638 C CB . TYR C 1 189 ? 86.308 88.003 98.686 1.00 17.08 ? 189 TYR C CB 1 ATOM 8639 C CG . TYR C 1 189 ? 87.660 87.379 98.966 1.00 19.20 ? 189 TYR C CG 1 ATOM 8640 C CD1 . TYR C 1 189 ? 88.837 88.033 98.614 1.00 20.06 ? 189 TYR C CD1 1 ATOM 8641 C CD2 . TYR C 1 189 ? 87.763 86.148 99.595 1.00 15.78 ? 189 TYR C CD2 1 ATOM 8642 C CE1 . TYR C 1 189 ? 90.084 87.474 98.877 1.00 17.85 ? 189 TYR C CE1 1 ATOM 8643 C CE2 . TYR C 1 189 ? 89.004 85.579 99.862 1.00 18.17 ? 189 TYR C CE2 1 ATOM 8644 C CZ . TYR C 1 189 ? 90.161 86.250 99.502 1.00 23.01 ? 189 TYR C CZ 1 ATOM 8645 O OH . TYR C 1 189 ? 91.396 85.696 99.772 1.00 22.04 ? 189 TYR C OH 1 ATOM 8646 N N . TYR C 1 190 ? 84.771 91.403 98.687 1.00 13.94 ? 190 TYR C N 1 ATOM 8647 C CA . TYR C 1 190 ? 83.517 92.090 98.410 1.00 18.59 ? 190 TYR C CA 1 ATOM 8648 C C . TYR C 1 190 ? 82.368 91.458 99.182 1.00 14.72 ? 190 TYR C C 1 ATOM 8649 O O . TYR C 1 190 ? 81.353 91.102 98.603 1.00 12.05 ? 190 TYR C O 1 ATOM 8650 C CB . TYR C 1 190 ? 83.210 92.107 96.906 1.00 17.89 ? 190 TYR C CB 1 ATOM 8651 C CG . TYR C 1 190 ? 82.650 93.436 96.432 1.00 20.41 ? 190 TYR C CG 1 ATOM 8652 C CD1 . TYR C 1 190 ? 81.305 93.748 96.602 1.00 18.94 ? 190 TYR C CD1 1 ATOM 8653 C CD2 . TYR C 1 190 ? 83.469 94.385 95.832 1.00 20.11 ? 190 TYR C CD2 1 ATOM 8654 C CE1 . TYR C 1 190 ? 80.794 94.955 96.179 1.00 16.24 ? 190 TYR C CE1 1 ATOM 8655 C CE2 . TYR C 1 190 ? 82.966 95.601 95.413 1.00 15.16 ? 190 TYR C CE2 1 ATOM 8656 C CZ . TYR C 1 190 ? 81.627 95.882 95.587 1.00 17.34 ? 190 TYR C CZ 1 ATOM 8657 O OH . TYR C 1 190 ? 81.112 97.093 95.173 1.00 13.47 ? 190 TYR C OH 1 ATOM 8658 N N . PHE C 1 191 ? 82.567 91.306 100.489 1.00 17.91 ? 191 PHE C N 1 ATOM 8659 C CA . PHE C 1 191 ? 81.505 90.962 101.441 1.00 19.51 ? 191 PHE C CA 1 ATOM 8660 C C . PHE C 1 191 ? 81.102 89.490 101.471 1.00 20.03 ? 191 PHE C C 1 ATOM 8661 O O . PHE C 1 191 ? 80.110 89.131 102.107 1.00 21.09 ? 191 PHE C O 1 ATOM 8662 C CB . PHE C 1 191 ? 80.288 91.873 101.242 1.00 11.97 ? 191 PHE C CB 1 ATOM 8663 C CG . PHE C 1 191 ? 80.629 93.329 101.320 1.00 18.22 ? 191 PHE C CG 1 ATOM 8664 C CD1 . PHE C 1 191 ? 80.915 93.919 102.538 1.00 19.88 ? 191 PHE C CD1 1 ATOM 8665 C CD2 . PHE C 1 191 ? 80.703 94.100 100.178 1.00 19.25 ? 191 PHE C CD2 1 ATOM 8666 C CE1 . PHE C 1 191 ? 81.250 95.258 102.617 1.00 17.12 ? 191 PHE C CE1 1 ATOM 8667 C CE2 . PHE C 1 191 ? 81.039 95.439 100.251 1.00 20.60 ? 191 PHE C CE2 1 ATOM 8668 C CZ . PHE C 1 191 ? 81.316 96.017 101.475 1.00 19.33 ? 191 PHE C CZ 1 ATOM 8669 N N . LEU C 1 192 ? 81.879 88.634 100.819 1.00 14.88 ? 192 LEU C N 1 ATOM 8670 C CA . LEU C 1 192 ? 81.740 87.197 101.029 1.00 22.61 ? 192 LEU C CA 1 ATOM 8671 C C . LEU C 1 192 ? 82.262 86.830 102.411 1.00 24.24 ? 192 LEU C C 1 ATOM 8672 O O . LEU C 1 192 ? 81.689 85.982 103.097 1.00 17.02 ? 192 LEU C O 1 ATOM 8673 C CB . LEU C 1 192 ? 82.530 86.403 99.991 1.00 20.66 ? 192 LEU C CB 1 ATOM 8674 C CG . LEU C 1 192 ? 81.769 86.005 98.729 1.00 23.35 ? 192 LEU C CG 1 ATOM 8675 C CD1 . LEU C 1 192 ? 81.299 87.248 97.983 1.00 21.42 ? 192 LEU C CD1 1 ATOM 8676 C CD2 . LEU C 1 192 ? 82.657 85.142 97.846 1.00 24.58 ? 192 LEU C CD2 1 ATOM 8677 N N . GLY C 1 193 ? 83.361 87.476 102.795 1.00 19.33 ? 193 GLY C N 1 ATOM 8678 C CA . GLY C 1 193 ? 84.063 87.163 104.020 1.00 19.28 ? 193 GLY C CA 1 ATOM 8679 C C . GLY C 1 193 ? 85.251 86.249 103.775 1.00 22.35 ? 193 GLY C C 1 ATOM 8680 O O . GLY C 1 193 ? 85.254 85.452 102.838 1.00 20.95 ? 193 GLY C O 1 ATOM 8681 N N . LEU C 1 194 ? 86.269 86.369 104.619 1.00 19.09 ? 194 LEU C N 1 ATOM 8682 C CA . LEU C 1 194 ? 87.428 85.492 104.544 1.00 22.09 ? 194 LEU C CA 1 ATOM 8683 C C . LEU C 1 194 ? 88.082 85.342 105.910 1.00 23.18 ? 194 LEU C C 1 ATOM 8684 O O . LEU C 1 194 ? 87.764 86.073 106.851 1.00 17.60 ? 194 LEU C O 1 ATOM 8685 C CB . LEU C 1 194 ? 88.444 86.024 103.527 1.00 22.86 ? 194 LEU C CB 1 ATOM 8686 C CG . LEU C 1 194 ? 89.084 87.380 103.823 1.00 21.40 ? 194 LEU C CG 1 ATOM 8687 C CD1 . LEU C 1 194 ? 90.197 87.264 104.860 1.00 17.46 ? 194 LEU C CD1 1 ATOM 8688 C CD2 . LEU C 1 194 ? 89.634 87.981 102.525 1.00 21.48 ? 194 LEU C CD2 1 ATOM 8689 N N . LEU C 1 195 ? 89.000 84.390 106.002 1.00 21.54 ? 195 LEU C N 1 ATOM 8690 C CA . LEU C 1 195 ? 89.756 84.155 107.216 1.00 21.75 ? 195 LEU C CA 1 ATOM 8691 C C . LEU C 1 195 ? 91.213 84.420 106.907 1.00 25.88 ? 195 LEU C C 1 ATOM 8692 O O . LEU C 1 195 ? 91.667 84.179 105.787 1.00 25.68 ? 195 LEU C O 1 ATOM 8693 C CB . LEU C 1 195 ? 89.592 82.707 107.669 1.00 24.49 ? 195 LEU C CB 1 ATOM 8694 C CG . LEU C 1 195 ? 88.824 82.427 108.962 1.00 22.99 ? 195 LEU C CG 1 ATOM 8695 C CD1 . LEU C 1 195 ? 87.476 83.122 108.995 1.00 17.87 ? 195 LEU C CD1 1 ATOM 8696 C CD2 . LEU C 1 195 ? 88.655 80.928 109.107 1.00 23.46 ? 195 LEU C CD2 1 ATOM 8697 N N . ALA C 1 196 ? 91.946 84.915 107.896 1.00 18.89 ? 196 ALA C N 1 ATOM 8698 C CA . ALA C 1 196 ? 93.373 85.158 107.743 1.00 19.53 ? 196 ALA C CA 1 ATOM 8699 C C . ALA C 1 196 ? 94.083 84.542 108.935 1.00 21.39 ? 196 ALA C C 1 ATOM 8700 O O . ALA C 1 196 ? 93.704 84.789 110.073 1.00 24.39 ? 196 ALA C O 1 ATOM 8701 C CB . ALA C 1 196 ? 93.653 86.647 107.664 1.00 15.63 ? 196 ALA C CB 1 ATOM 8702 N N . GLN C 1 197 ? 95.093 83.725 108.675 1.00 25.94 ? 197 GLN C N 1 ATOM 8703 C CA . GLN C 1 197 ? 95.805 83.027 109.738 1.00 27.52 ? 197 GLN C CA 1 ATOM 8704 C C . GLN C 1 197 ? 97.302 83.286 109.653 1.00 30.78 ? 197 GLN C C 1 ATOM 8705 O O . GLN C 1 197 ? 97.869 83.337 108.562 1.00 31.05 ? 197 GLN C O 1 ATOM 8706 C CB . GLN C 1 197 ? 95.540 81.524 109.648 1.00 28.31 ? 197 GLN C CB 1 ATOM 8707 C CG . GLN C 1 197 ? 96.355 80.677 110.628 1.00 32.17 ? 197 GLN C CG 1 ATOM 8708 C CD . GLN C 1 197 ? 97.805 80.480 110.201 1.00 36.16 ? 197 GLN C CD 1 ATOM 8709 O OE1 . GLN C 1 197 ? 98.724 80.566 111.020 1.00 36.50 ? 197 GLN C OE1 1 ATOM 8710 N NE2 . GLN C 1 197 ? 98.015 80.202 108.920 1.00 38.34 ? 197 GLN C NE2 1 ATOM 8711 N N . ALA C 1 198 ? 97.939 83.444 110.808 1.00 26.32 ? 198 ALA C N 1 ATOM 8712 C CA . ALA C 1 198 ? 99.389 83.596 110.873 1.00 31.30 ? 198 ALA C CA 1 ATOM 8713 C C . ALA C 1 198 ? 99.878 83.353 112.295 1.00 33.25 ? 198 ALA C C 1 ATOM 8714 O O . ALA C 1 198 ? 99.207 83.720 113.258 1.00 29.87 ? 198 ALA C O 1 ATOM 8715 C CB . ALA C 1 198 ? 99.807 84.981 110.400 1.00 30.27 ? 198 ALA C CB 1 ATOM 8716 N N . PRO C 1 199 ? 101.053 82.723 112.433 1.00 28.88 ? 199 PRO C N 1 ATOM 8717 C CA . PRO C 1 199 ? 101.633 82.469 113.756 1.00 28.07 ? 199 PRO C CA 1 ATOM 8718 C C . PRO C 1 199 ? 101.965 83.761 114.491 1.00 27.99 ? 199 PRO C C 1 ATOM 8719 O O . PRO C 1 199 ? 102.483 84.697 113.882 1.00 25.34 ? 199 PRO C O 1 ATOM 8720 C CB . PRO C 1 199 ? 102.922 81.700 113.432 1.00 30.41 ? 199 PRO C CB 1 ATOM 8721 C CG . PRO C 1 199 ? 102.703 81.125 112.087 1.00 27.16 ? 199 PRO C CG 1 ATOM 8722 C CD . PRO C 1 199 ? 101.851 82.113 111.358 1.00 28.44 ? 199 PRO C CD 1 ATOM 8723 N N . VAL C 1 200 ? 101.676 83.806 115.788 1.00 26.06 ? 200 VAL C N 1 ATOM 8724 C CA . VAL C 1 200 ? 101.947 84.995 116.583 1.00 26.22 ? 200 VAL C CA 1 ATOM 8725 C C . VAL C 1 200 ? 103.434 85.350 116.534 1.00 28.34 ? 200 VAL C C 1 ATOM 8726 O O . VAL C 1 200 ? 103.802 86.509 116.325 1.00 25.54 ? 200 VAL C O 1 ATOM 8727 C CB . VAL C 1 200 ? 101.503 84.798 118.052 1.00 26.74 ? 200 VAL C CB 1 ATOM 8728 C CG1 . VAL C 1 200 ? 101.963 85.960 118.910 1.00 20.99 ? 200 VAL C CG1 1 ATOM 8729 C CG2 . VAL C 1 200 ? 99.990 84.643 118.131 1.00 27.78 ? 200 VAL C CG2 1 ATOM 8730 N N . ALA C 1 201 ? 104.288 84.350 116.726 1.00 28.51 ? 201 ALA C N 1 ATOM 8731 C CA . ALA C 1 201 ? 105.730 84.570 116.707 1.00 32.15 ? 201 ALA C CA 1 ATOM 8732 C C . ALA C 1 201 ? 106.181 85.220 115.397 1.00 29.84 ? 201 ALA C C 1 ATOM 8733 O O . ALA C 1 201 ? 107.037 86.100 115.393 1.00 32.38 ? 201 ALA C O 1 ATOM 8734 C CB . ALA C 1 201 ? 106.462 83.258 116.929 1.00 32.99 ? 201 ALA C CB 1 ATOM 8735 N N . ASP C 1 202 ? 105.593 84.792 114.288 1.00 27.18 ? 202 ASP C N 1 ATOM 8736 C CA . ASP C 1 202 ? 105.964 85.313 112.977 1.00 31.63 ? 202 ASP C CA 1 ATOM 8737 C C . ASP C 1 202 ? 105.441 86.725 112.742 1.00 33.77 ? 202 ASP C C 1 ATOM 8738 O O . ASP C 1 202 ? 106.035 87.490 111.990 1.00 34.18 ? 202 ASP C O 1 ATOM 8739 C CB . ASP C 1 202 ? 105.471 84.378 111.871 1.00 31.64 ? 202 ASP C CB 1 ATOM 8740 C CG . ASP C 1 202 ? 106.284 83.085 111.792 1.00 35.65 ? 202 ASP C CG 1 ATOM 8741 O OD1 . ASP C 1 202 ? 106.992 82.749 112.765 1.00 34.63 ? 202 ASP C OD1 1 ATOM 8742 O OD2 . ASP C 1 202 ? 106.216 82.398 110.752 1.00 39.43 ? 202 ASP C OD2 1 ATOM 8743 N N . ILE C 1 203 ? 104.328 87.075 113.379 1.00 26.62 ? 203 ILE C N 1 ATOM 8744 C CA . ILE C 1 203 ? 103.823 88.437 113.291 1.00 25.36 ? 203 ILE C CA 1 ATOM 8745 C C . ILE C 1 203 ? 104.781 89.388 114.003 1.00 26.68 ? 203 ILE C C 1 ATOM 8746 O O . ILE C 1 203 ? 105.050 90.487 113.524 1.00 27.53 ? 203 ILE C O 1 ATOM 8747 C CB . ILE C 1 203 ? 102.418 88.562 113.915 1.00 25.86 ? 203 ILE C CB 1 ATOM 8748 C CG1 . ILE C 1 203 ? 101.400 87.780 113.085 1.00 24.55 ? 203 ILE C CG1 1 ATOM 8749 C CG2 . ILE C 1 203 ? 101.999 90.022 114.010 1.00 20.66 ? 203 ILE C CG2 1 ATOM 8750 C CD1 . ILE C 1 203 ? 100.034 87.680 113.738 1.00 21.79 ? 203 ILE C CD1 1 ATOM 8751 N N . PHE C 1 204 ? 105.293 88.965 115.153 1.00 32.50 ? 204 PHE C N 1 ATOM 8752 C CA . PHE C 1 204 ? 106.186 89.811 115.937 1.00 35.62 ? 204 PHE C CA 1 ATOM 8753 C C . PHE C 1 204 ? 107.538 89.974 115.251 1.00 36.84 ? 204 PHE C C 1 ATOM 8754 O O . PHE C 1 204 ? 108.085 91.077 115.202 1.00 34.41 ? 204 PHE C O 1 ATOM 8755 C CB . PHE C 1 204 ? 106.394 89.238 117.343 1.00 34.75 ? 204 PHE C CB 1 ATOM 8756 C CG . PHE C 1 204 ? 105.358 89.681 118.347 1.00 32.90 ? 204 PHE C CG 1 ATOM 8757 C CD1 . PHE C 1 204 ? 105.480 90.898 118.996 1.00 32.46 ? 204 PHE C CD1 1 ATOM 8758 C CD2 . PHE C 1 204 ? 104.276 88.874 118.651 1.00 31.91 ? 204 PHE C CD2 1 ATOM 8759 C CE1 . PHE C 1 204 ? 104.540 91.306 119.925 1.00 32.18 ? 204 PHE C CE1 1 ATOM 8760 C CE2 . PHE C 1 204 ? 103.327 89.275 119.584 1.00 32.64 ? 204 PHE C CE2 1 ATOM 8761 C CZ . PHE C 1 204 ? 103.462 90.493 120.221 1.00 31.56 ? 204 PHE C CZ 1 ATOM 8762 N N . SER C 1 205 ? 108.081 88.881 114.724 1.00 30.51 ? 205 SER C N 1 ATOM 8763 C CA . SER C 1 205 ? 109.431 88.925 114.179 1.00 33.24 ? 205 SER C CA 1 ATOM 8764 C C . SER C 1 205 ? 109.475 89.657 112.844 1.00 34.10 ? 205 SER C C 1 ATOM 8765 O O . SER C 1 205 ? 110.511 90.196 112.470 1.00 36.09 ? 205 SER C O 1 ATOM 8766 C CB . SER C 1 205 ? 110.023 87.519 114.047 1.00 33.31 ? 205 SER C CB 1 ATOM 8767 O OG . SER C 1 205 ? 109.274 86.714 113.160 1.00 35.04 ? 205 SER C OG 1 ATOM 8768 N N . SER C 1 206 ? 108.348 89.704 112.139 1.00 33.71 ? 206 SER C N 1 ATOM 8769 C CA . SER C 1 206 ? 108.321 90.310 110.812 1.00 35.22 ? 206 SER C CA 1 ATOM 8770 C C . SER C 1 206 ? 107.801 91.748 110.809 1.00 32.66 ? 206 SER C C 1 ATOM 8771 O O . SER C 1 206 ? 107.794 92.403 109.770 1.00 31.48 ? 206 SER C O 1 ATOM 8772 C CB . SER C 1 206 ? 107.471 89.464 109.870 1.00 33.90 ? 206 SER C CB 1 ATOM 8773 O OG . SER C 1 206 ? 106.112 89.562 110.229 1.00 36.60 ? 206 SER C OG 1 ATOM 8774 N N . TYR C 1 207 ? 107.371 92.242 111.964 1.00 32.78 ? 207 TYR C N 1 ATOM 8775 C CA . TYR C 1 207 ? 106.818 93.594 112.043 1.00 31.06 ? 207 TYR C CA 1 ATOM 8776 C C . TYR C 1 207 ? 107.846 94.629 112.464 1.00 27.46 ? 207 TYR C C 1 ATOM 8777 O O . TYR C 1 207 ? 108.643 94.397 113.366 1.00 26.52 ? 207 TYR C O 1 ATOM 8778 C CB . TYR C 1 207 ? 105.651 93.649 113.026 1.00 28.20 ? 207 TYR C CB 1 ATOM 8779 C CG . TYR C 1 207 ? 105.237 95.063 113.378 1.00 25.79 ? 207 TYR C CG 1 ATOM 8780 C CD1 . TYR C 1 207 ? 105.736 95.695 114.514 1.00 28.04 ? 207 TYR C CD1 1 ATOM 8781 C CD2 . TYR C 1 207 ? 104.353 95.765 112.579 1.00 25.06 ? 207 TYR C CD2 1 ATOM 8782 C CE1 . TYR C 1 207 ? 105.360 96.987 114.836 1.00 25.84 ? 207 TYR C CE1 1 ATOM 8783 C CE2 . TYR C 1 207 ? 103.970 97.055 112.893 1.00 26.28 ? 207 TYR C CE2 1 ATOM 8784 C CZ . TYR C 1 207 ? 104.475 97.661 114.020 1.00 26.23 ? 207 TYR C CZ 1 ATOM 8785 O OH . TYR C 1 207 ? 104.090 98.947 114.326 1.00 31.06 ? 207 TYR C OH 1 ATOM 8786 N N . ARG C 1 208 ? 107.811 95.779 111.804 1.00 29.03 ? 208 ARG C N 1 ATOM 8787 C CA . ARG C 1 208 ? 108.616 96.919 112.210 1.00 33.44 ? 208 ARG C CA 1 ATOM 8788 C C . ARG C 1 208 ? 107.760 98.158 112.057 1.00 31.25 ? 208 ARG C C 1 ATOM 8789 O O . ARG C 1 208 ? 107.051 98.306 111.067 1.00 32.37 ? 208 ARG C O 1 ATOM 8790 C CB . ARG C 1 208 ? 109.876 97.060 111.347 1.00 32.91 ? 208 ARG C CB 1 ATOM 8791 C CG . ARG C 1 208 ? 110.798 95.852 111.340 1.00 30.82 ? 208 ARG C CG 1 ATOM 8792 C CD . ARG C 1 208 ? 111.496 95.642 112.670 1.00 31.42 ? 208 ARG C CD 1 ATOM 8793 N NE . ARG C 1 208 ? 112.465 94.551 112.586 1.00 36.18 ? 208 ARG C NE 1 ATOM 8794 C CZ . ARG C 1 208 ? 112.148 93.258 112.606 1.00 37.38 ? 208 ARG C CZ 1 ATOM 8795 N NH1 . ARG C 1 208 ? 110.880 92.879 112.710 1.00 35.18 ? 208 ARG C NH1 1 ATOM 8796 N NH2 . ARG C 1 208 ? 113.100 92.337 112.515 1.00 36.01 ? 208 ARG C NH2 1 ATOM 8797 N N . PRO C 1 209 ? 107.825 99.062 113.035 1.00 29.57 ? 209 PRO C N 1 ATOM 8798 C CA . PRO C 1 209 ? 106.999 100.266 112.953 1.00 26.97 ? 209 PRO C CA 1 ATOM 8799 C C . PRO C 1 209 ? 107.328 101.081 111.711 1.00 30.90 ? 209 PRO C C 1 ATOM 8800 O O . PRO C 1 209 ? 108.502 101.174 111.340 1.00 33.74 ? 209 PRO C O 1 ATOM 8801 C CB . PRO C 1 209 ? 107.389 101.039 114.216 1.00 27.72 ? 209 PRO C CB 1 ATOM 8802 C CG . PRO C 1 209 ? 108.746 100.550 114.557 1.00 30.14 ? 209 PRO C CG 1 ATOM 8803 C CD . PRO C 1 209 ? 108.772 99.111 114.158 1.00 26.19 ? 209 PRO C CD 1 ATOM 8804 N N . GLY C 1 210 ? 106.308 101.646 111.073 1.00 28.13 ? 210 GLY C N 1 ATOM 8805 C CA . GLY C 1 210 ? 106.510 102.561 109.963 1.00 26.67 ? 210 GLY C CA 1 ATOM 8806 C C . GLY C 1 210 ? 106.463 101.934 108.582 1.00 26.17 ? 210 GLY C C 1 ATOM 8807 O O . GLY C 1 210 ? 106.337 102.644 107.593 1.00 31.47 ? 210 GLY C O 1 ATOM 8808 N N . ILE C 1 211 ? 106.560 100.612 108.499 1.00 24.01 ? 211 ILE C N 1 ATOM 8809 C CA . ILE C 1 211 ? 106.565 99.936 107.202 1.00 27.59 ? 211 ILE C CA 1 ATOM 8810 C C . ILE C 1 211 ? 105.186 99.934 106.518 1.00 32.24 ? 211 ILE C C 1 ATOM 8811 O O . ILE C 1 211 ? 105.094 100.210 105.318 1.00 27.08 ? 211 ILE C O 1 ATOM 8812 C CB . ILE C 1 211 ? 107.056 98.484 107.336 1.00 30.92 ? 211 ILE C CB 1 ATOM 8813 C CG1 . ILE C 1 211 ? 108.397 98.438 108.072 1.00 32.85 ? 211 ILE C CG1 1 ATOM 8814 C CG2 . ILE C 1 211 ? 107.179 97.836 105.968 1.00 27.88 ? 211 ILE C CG2 1 ATOM 8815 C CD1 . ILE C 1 211 ? 109.502 99.178 107.368 1.00 30.37 ? 211 ILE C CD1 1 ATOM 8816 N N . LEU C 1 212 ? 104.137 99.602 107.282 1.00 34.81 ? 212 LEU C N 1 ATOM 8817 C CA . LEU C 1 212 ? 102.734 99.606 106.813 1.00 32.51 ? 212 LEU C CA 1 ATOM 8818 C C . LEU C 1 212 ? 102.320 98.418 105.925 1.00 34.85 ? 212 LEU C C 1 ATOM 8819 O O . LEU C 1 212 ? 101.306 97.771 106.193 1.00 35.15 ? 212 LEU C O 1 ATOM 8820 C CB . LEU C 1 212 ? 102.387 100.922 106.115 1.00 31.96 ? 212 LEU C CB 1 ATOM 8821 C CG . LEU C 1 212 ? 102.629 102.180 106.953 1.00 33.33 ? 212 LEU C CG 1 ATOM 8822 C CD1 . LEU C 1 212 ? 101.864 103.356 106.376 1.00 29.63 ? 212 LEU C CD1 1 ATOM 8823 C CD2 . LEU C 1 212 ? 102.237 101.956 108.393 1.00 31.95 ? 212 LEU C CD2 1 ATOM 8824 N N . LEU C 1 213 ? 103.078 98.146 104.866 1.00 34.40 ? 213 LEU C N 1 ATOM 8825 C CA . LEU C 1 213 ? 102.837 96.978 104.020 1.00 32.52 ? 213 LEU C CA 1 ATOM 8826 C C . LEU C 1 213 ? 104.014 96.027 104.080 1.00 36.63 ? 213 LEU C C 1 ATOM 8827 O O . LEU C 1 213 ? 105.035 96.288 103.447 1.00 37.45 ? 213 LEU C O 1 ATOM 8828 C CB . LEU C 1 213 ? 102.672 97.393 102.564 1.00 32.58 ? 213 LEU C CB 1 ATOM 8829 C CG . LEU C 1 213 ? 101.304 97.825 102.067 1.00 33.79 ? 213 LEU C CG 1 ATOM 8830 C CD1 . LEU C 1 213 ? 101.371 98.044 100.569 1.00 35.03 ? 213 LEU C CD1 1 ATOM 8831 C CD2 . LEU C 1 213 ? 100.261 96.783 102.407 1.00 35.76 ? 213 LEU C CD2 1 ATOM 8832 N N . TRP C 1 214 ? 103.886 94.925 104.812 1.00 33.57 ? 214 TRP C N 1 ATOM 8833 C CA . TRP C 1 214 ? 104.984 93.971 104.903 1.00 36.44 ? 214 TRP C CA 1 ATOM 8834 C C . TRP C 1 214 ? 104.508 92.540 104.682 1.00 36.13 ? 214 TRP C C 1 ATOM 8835 O O . TRP C 1 214 ? 103.315 92.274 104.655 1.00 37.26 ? 214 TRP C O 1 ATOM 8836 C CB . TRP C 1 214 ? 105.711 94.108 106.245 1.00 38.76 ? 214 TRP C CB 1 ATOM 8837 C CG . TRP C 1 214 ? 104.896 93.682 107.428 1.00 39.10 ? 214 TRP C CG 1 ATOM 8838 C CD1 . TRP C 1 214 ? 104.970 92.490 108.086 1.00 37.80 ? 214 TRP C CD1 1 ATOM 8839 C CD2 . TRP C 1 214 ? 103.882 94.446 108.092 1.00 36.17 ? 214 TRP C CD2 1 ATOM 8840 N NE1 . TRP C 1 214 ? 104.062 92.462 109.117 1.00 37.36 ? 214 TRP C NE1 1 ATOM 8841 C CE2 . TRP C 1 214 ? 103.383 93.652 109.143 1.00 38.43 ? 214 TRP C CE2 1 ATOM 8842 C CE3 . TRP C 1 214 ? 103.347 95.724 107.900 1.00 38.41 ? 214 TRP C CE3 1 ATOM 8843 C CZ2 . TRP C 1 214 ? 102.374 94.094 109.999 1.00 35.34 ? 214 TRP C CZ2 1 ATOM 8844 C CZ3 . TRP C 1 214 ? 102.343 96.161 108.751 1.00 37.94 ? 214 TRP C CZ3 1 ATOM 8845 C CH2 . TRP C 1 214 ? 101.869 95.347 109.787 1.00 36.70 ? 214 TRP C CH2 1 ATOM 8846 N N . HIS C 1 215 ? 105.455 91.625 104.508 1.00 42.14 ? 215 HIS C N 1 ATOM 8847 C CA . HIS C 1 215 ? 105.137 90.235 104.219 1.00 41.71 ? 215 HIS C CA 1 ATOM 8848 C C . HIS C 1 215 ? 105.266 89.365 105.458 1.00 43.46 ? 215 HIS C C 1 ATOM 8849 O O . HIS C 1 215 ? 106.237 89.462 106.202 1.00 44.02 ? 215 HIS C O 1 ATOM 8850 C CB . HIS C 1 215 ? 106.061 89.687 103.129 1.00 44.78 ? 215 HIS C CB 1 ATOM 8851 C CG . HIS C 1 215 ? 105.872 90.332 101.791 1.00 46.94 ? 215 HIS C CG 1 ATOM 8852 N ND1 . HIS C 1 215 ? 104.772 90.090 100.997 1.00 46.18 ? 215 HIS C ND1 1 ATOM 8853 C CD2 . HIS C 1 215 ? 106.647 91.205 101.104 1.00 46.52 ? 215 HIS C CD2 1 ATOM 8854 C CE1 . HIS C 1 215 ? 104.873 90.791 99.882 1.00 43.79 ? 215 HIS C CE1 1 ATOM 8855 N NE2 . HIS C 1 215 ? 106.002 91.475 99.921 1.00 45.47 ? 215 HIS C NE2 1 ATOM 8856 N N . VAL C 1 216 ? 104.270 88.515 105.667 1.00 44.88 ? 216 VAL C N 1 ATOM 8857 C CA . VAL C 1 216 ? 104.306 87.498 106.704 1.00 41.56 ? 216 VAL C CA 1 ATOM 8858 C C . VAL C 1 216 ? 104.117 86.168 105.979 1.00 43.26 ? 216 VAL C C 1 ATOM 8859 O O . VAL C 1 216 ? 102.987 85.731 105.754 1.00 43.36 ? 216 VAL C O 1 ATOM 8860 C CB . VAL C 1 216 ? 103.175 87.715 107.725 1.00 42.32 ? 216 VAL C CB 1 ATOM 8861 C CG1 . VAL C 1 216 ? 103.230 86.661 108.814 1.00 42.31 ? 216 VAL C CG1 1 ATOM 8862 C CG2 . VAL C 1 216 ? 103.258 89.112 108.320 1.00 38.20 ? 216 VAL C CG2 1 ATOM 8863 N N . SER C 1 217 ? 105.224 85.535 105.601 1.00 44.19 ? 217 SER C N 1 ATOM 8864 C CA . SER C 1 217 ? 105.196 84.476 104.586 1.00 45.72 ? 217 SER C CA 1 ATOM 8865 C C . SER C 1 217 ? 104.513 83.191 105.043 1.00 43.73 ? 217 SER C C 1 ATOM 8866 O O . SER C 1 217 ? 104.080 82.387 104.220 1.00 41.80 ? 217 SER C O 1 ATOM 8867 C CB . SER C 1 217 ? 106.615 84.154 104.101 1.00 46.62 ? 217 SER C CB 1 ATOM 8868 O OG . SER C 1 217 ? 107.348 83.436 105.080 1.00 45.22 ? 217 SER C OG 1 ATOM 8869 N N . SER C 1 218 ? 104.422 82.990 106.351 1.00 39.36 ? 218 SER C N 1 ATOM 8870 C CA . SER C 1 218 ? 103.747 81.817 106.878 1.00 40.64 ? 218 SER C CA 1 ATOM 8871 C C . SER C 1 218 ? 102.248 82.066 107.032 1.00 41.18 ? 218 SER C C 1 ATOM 8872 O O . SER C 1 218 ? 101.528 81.232 107.576 1.00 41.10 ? 218 SER C O 1 ATOM 8873 C CB . SER C 1 218 ? 104.349 81.438 108.222 1.00 41.22 ? 218 SER C CB 1 ATOM 8874 O OG . SER C 1 218 ? 104.481 82.592 109.025 1.00 43.66 ? 218 SER C OG 1 ATOM 8875 N N . GLN C 1 219 ? 101.770 83.210 106.551 1.00 31.13 ? 219 GLN C N 1 ATOM 8876 C CA . GLN C 1 219 ? 100.352 83.506 106.655 1.00 32.79 ? 219 GLN C CA 1 ATOM 8877 C C . GLN C 1 219 ? 99.588 82.733 105.593 1.00 34.27 ? 219 GLN C C 1 ATOM 8878 O O . GLN C 1 219 ? 100.161 82.305 104.596 1.00 36.75 ? 219 GLN C O 1 ATOM 8879 C CB . GLN C 1 219 ? 100.082 85.010 106.549 1.00 32.14 ? 219 GLN C CB 1 ATOM 8880 C CG . GLN C 1 219 ? 99.728 85.507 105.166 1.00 31.49 ? 219 GLN C CG 1 ATOM 8881 C CD . GLN C 1 219 ? 99.144 86.912 105.196 1.00 33.40 ? 219 GLN C CD 1 ATOM 8882 O OE1 . GLN C 1 219 ? 98.940 87.492 106.264 1.00 29.35 ? 219 GLN C OE1 1 ATOM 8883 N NE2 . GLN C 1 219 ? 98.876 87.464 104.022 1.00 31.22 ? 219 GLN C NE2 1 ATOM 8884 N N . SER C 1 220 ? 98.292 82.554 105.825 1.00 34.72 ? 220 SER C N 1 ATOM 8885 C CA . SER C 1 220 ? 97.443 81.767 104.950 1.00 31.98 ? 220 SER C CA 1 ATOM 8886 C C . SER C 1 220 ? 96.036 82.366 104.940 1.00 33.49 ? 220 SER C C 1 ATOM 8887 O O . SER C 1 220 ? 95.412 82.492 105.989 1.00 34.44 ? 220 SER C O 1 ATOM 8888 C CB . SER C 1 220 ? 97.392 80.329 105.464 1.00 32.76 ? 220 SER C CB 1 ATOM 8889 O OG . SER C 1 220 ? 96.593 79.507 104.638 1.00 35.72 ? 220 SER C OG 1 ATOM 8890 N N . LEU C 1 221 ? 95.538 82.731 103.762 1.00 29.37 ? 221 LEU C N 1 ATOM 8891 C CA . LEU C 1 221 ? 94.201 83.308 103.639 1.00 29.25 ? 221 LEU C CA 1 ATOM 8892 C C . LEU C 1 221 ? 93.241 82.402 102.888 1.00 30.06 ? 221 LEU C C 1 ATOM 8893 O O . LEU C 1 221 ? 93.634 81.671 101.983 1.00 31.37 ? 221 LEU C O 1 ATOM 8894 C CB . LEU C 1 221 ? 94.260 84.655 102.928 1.00 29.97 ? 221 LEU C CB 1 ATOM 8895 C CG . LEU C 1 221 ? 94.468 85.862 103.839 1.00 31.49 ? 221 LEU C CG 1 ATOM 8896 C CD1 . LEU C 1 221 ? 95.795 85.774 104.562 1.00 31.15 ? 221 LEU C CD1 1 ATOM 8897 C CD2 . LEU C 1 221 ? 94.376 87.143 103.032 1.00 31.10 ? 221 LEU C CD2 1 ATOM 8898 N N . SER C 1 222 ? 91.971 82.462 103.268 1.00 25.49 ? 222 SER C N 1 ATOM 8899 C CA . SER C 1 222 ? 90.936 81.705 102.586 1.00 22.14 ? 222 SER C CA 1 ATOM 8900 C C . SER C 1 222 ? 90.713 82.269 101.184 1.00 22.13 ? 222 SER C C 1 ATOM 8901 O O . SER C 1 222 ? 91.423 83.180 100.742 1.00 17.20 ? 222 SER C O 1 ATOM 8902 C CB . SER C 1 222 ? 89.639 81.737 103.393 1.00 23.28 ? 222 SER C CB 1 ATOM 8903 O OG . SER C 1 222 ? 89.222 83.069 103.621 1.00 23.12 ? 222 SER C OG 1 ATOM 8904 N N . PHE C 1 223 ? 89.714 81.740 100.489 1.00 24.04 ? 223 PHE C N 1 ATOM 8905 C CA . PHE C 1 223 ? 89.614 81.956 99.055 1.00 27.19 ? 223 PHE C CA 1 ATOM 8906 C C . PHE C 1 223 ? 88.355 82.679 98.614 1.00 28.21 ? 223 PHE C C 1 ATOM 8907 O O . PHE C 1 223 ? 87.334 82.648 99.292 1.00 26.30 ? 223 PHE C O 1 ATOM 8908 C CB . PHE C 1 223 ? 89.707 80.611 98.351 1.00 28.35 ? 223 PHE C CB 1 ATOM 8909 C CG . PHE C 1 223 ? 90.822 79.749 98.865 1.00 31.30 ? 223 PHE C CG 1 ATOM 8910 C CD1 . PHE C 1 223 ? 90.554 78.570 99.535 1.00 29.15 ? 223 PHE C CD1 1 ATOM 8911 C CD2 . PHE C 1 223 ? 92.142 80.136 98.701 1.00 31.68 ? 223 PHE C CD2 1 ATOM 8912 C CE1 . PHE C 1 223 ? 91.585 77.778 100.011 1.00 31.26 ? 223 PHE C CE1 1 ATOM 8913 C CE2 . PHE C 1 223 ? 93.175 79.349 99.177 1.00 32.51 ? 223 PHE C CE2 1 ATOM 8914 C CZ . PHE C 1 223 ? 92.896 78.171 99.831 1.00 31.38 ? 223 PHE C CZ 1 ATOM 8915 N N . ASP C 1 224 ? 88.445 83.336 97.464 1.00 27.09 ? 224 ASP C N 1 ATOM 8916 C CA . ASP C 1 224 ? 87.301 84.009 96.876 1.00 25.87 ? 224 ASP C CA 1 ATOM 8917 C C . ASP C 1 224 ? 86.412 82.932 96.283 1.00 25.63 ? 224 ASP C C 1 ATOM 8918 O O . ASP C 1 224 ? 86.798 81.768 96.239 1.00 26.56 ? 224 ASP C O 1 ATOM 8919 C CB . ASP C 1 224 ? 87.762 84.985 95.795 1.00 27.41 ? 224 ASP C CB 1 ATOM 8920 C CG . ASP C 1 224 ? 86.738 86.070 95.499 1.00 26.21 ? 224 ASP C CG 1 ATOM 8921 O OD1 . ASP C 1 224 ? 85.529 85.853 95.730 1.00 19.55 ? 224 ASP C OD1 1 ATOM 8922 O OD2 . ASP C 1 224 ? 87.155 87.144 95.018 1.00 27.95 ? 224 ASP C OD2 1 ATOM 8923 N N . SER C 1 225 ? 85.221 83.310 95.839 1.00 25.62 ? 225 SER C N 1 ATOM 8924 C CA . SER C 1 225 ? 84.316 82.361 95.216 1.00 27.99 ? 225 SER C CA 1 ATOM 8925 C C . SER C 1 225 ? 83.386 83.074 94.245 1.00 31.98 ? 225 SER C C 1 ATOM 8926 O O . SER C 1 225 ? 83.142 84.274 94.373 1.00 30.43 ? 225 SER C O 1 ATOM 8927 C CB . SER C 1 225 ? 83.500 81.624 96.280 1.00 28.40 ? 225 SER C CB 1 ATOM 8928 O OG . SER C 1 225 ? 82.474 80.840 95.691 1.00 27.41 ? 225 SER C OG 1 ATOM 8929 N N . SER C 1 226 ? 82.871 82.332 93.271 1.00 26.22 ? 226 SER C N 1 ATOM 8930 C CA . SER C 1 226 ? 81.907 82.884 92.332 1.00 27.37 ? 226 SER C CA 1 ATOM 8931 C C . SER C 1 226 ? 80.543 82.251 92.566 1.00 25.84 ? 226 SER C C 1 ATOM 8932 O O . SER C 1 226 ? 79.590 82.532 91.845 1.00 26.69 ? 226 SER C O 1 ATOM 8933 C CB . SER C 1 226 ? 82.363 82.644 90.891 1.00 27.04 ? 226 SER C CB 1 ATOM 8934 O OG . SER C 1 226 ? 82.352 81.257 90.596 1.00 32.22 ? 226 SER C OG 1 ATOM 8935 N N . ASN C 1 227 ? 80.455 81.396 93.581 1.00 27.27 ? 227 ASN C N 1 ATOM 8936 C CA . ASN C 1 227 ? 79.196 80.755 93.939 1.00 28.35 ? 227 ASN C CA 1 ATOM 8937 C C . ASN C 1 227 ? 78.281 81.729 94.679 1.00 28.09 ? 227 ASN C C 1 ATOM 8938 O O . ASN C 1 227 ? 78.572 82.114 95.806 1.00 28.78 ? 227 ASN C O 1 ATOM 8939 C CB . ASN C 1 227 ? 79.465 79.516 94.798 1.00 27.83 ? 227 ASN C CB 1 ATOM 8940 C CG . ASN C 1 227 ? 78.190 78.844 95.257 1.00 30.70 ? 227 ASN C CG 1 ATOM 8941 O OD1 . ASN C 1 227 ? 77.094 79.252 94.869 1.00 29.26 ? 227 ASN C OD1 1 ATOM 8942 N ND2 . ASN C 1 227 ? 78.322 77.809 96.088 1.00 28.05 ? 227 ASN C ND2 1 ATOM 8943 N N . PRO C 1 228 ? 77.174 82.138 94.041 1.00 31.03 ? 228 PRO C N 1 ATOM 8944 C CA . PRO C 1 228 ? 76.256 83.149 94.591 1.00 29.56 ? 228 PRO C CA 1 ATOM 8945 C C . PRO C 1 228 ? 75.752 82.825 95.994 1.00 29.87 ? 228 PRO C C 1 ATOM 8946 O O . PRO C 1 228 ? 75.378 83.733 96.734 1.00 28.56 ? 228 PRO C O 1 ATOM 8947 C CB . PRO C 1 228 ? 75.081 83.133 93.608 1.00 26.47 ? 228 PRO C CB 1 ATOM 8948 C CG . PRO C 1 228 ? 75.656 82.639 92.339 1.00 31.13 ? 228 PRO C CG 1 ATOM 8949 C CD . PRO C 1 228 ? 76.736 81.664 92.718 1.00 30.30 ? 228 PRO C CD 1 ATOM 8950 N N . GLU C 1 229 ? 75.729 81.547 96.350 1.00 30.09 ? 229 GLU C N 1 ATOM 8951 C CA . GLU C 1 229 ? 75.332 81.153 97.690 1.00 28.52 ? 229 GLU C CA 1 ATOM 8952 C C . GLU C 1 229 ? 76.142 81.924 98.719 1.00 26.43 ? 229 GLU C C 1 ATOM 8953 O O . GLU C 1 229 ? 75.642 82.236 99.791 1.00 22.56 ? 229 GLU C O 1 ATOM 8954 C CB . GLU C 1 229 ? 75.547 79.654 97.899 1.00 26.07 ? 229 GLU C CB 1 ATOM 8955 C CG . GLU C 1 229 ? 74.448 78.781 97.338 1.00 26.72 ? 229 GLU C CG 1 ATOM 8956 C CD . GLU C 1 229 ? 74.723 77.304 97.557 1.00 30.38 ? 229 GLU C CD 1 ATOM 8957 O OE1 . GLU C 1 229 ? 73.781 76.577 97.940 1.00 28.82 ? 229 GLU C OE1 1 ATOM 8958 O OE2 . GLU C 1 229 ? 75.884 76.874 97.349 1.00 28.61 ? 229 GLU C OE2 1 ATOM 8959 N N . TYR C 1 230 ? 77.394 82.228 98.386 1.00 22.62 ? 230 TYR C N 1 ATOM 8960 C CA . TYR C 1 230 ? 78.305 82.851 99.337 1.00 23.72 ? 230 TYR C CA 1 ATOM 8961 C C . TYR C 1 230 ? 78.256 84.380 99.340 1.00 25.91 ? 230 TYR C C 1 ATOM 8962 O O . TYR C 1 230 ? 78.815 85.006 100.234 1.00 26.14 ? 230 TYR C O 1 ATOM 8963 C CB . TYR C 1 230 ? 79.742 82.385 99.078 1.00 27.34 ? 230 TYR C CB 1 ATOM 8964 C CG . TYR C 1 230 ? 80.044 81.013 99.647 1.00 31.02 ? 230 TYR C CG 1 ATOM 8965 C CD1 . TYR C 1 230 ? 79.857 79.861 98.886 1.00 26.56 ? 230 TYR C CD1 1 ATOM 8966 C CD2 . TYR C 1 230 ? 80.507 80.870 100.954 1.00 29.26 ? 230 TYR C CD2 1 ATOM 8967 C CE1 . TYR C 1 230 ? 80.125 78.607 99.409 1.00 28.89 ? 230 TYR C CE1 1 ATOM 8968 C CE2 . TYR C 1 230 ? 80.775 79.623 101.487 1.00 29.12 ? 230 TYR C CE2 1 ATOM 8969 C CZ . TYR C 1 230 ? 80.585 78.492 100.712 1.00 33.54 ? 230 TYR C CZ 1 ATOM 8970 O OH . TYR C 1 230 ? 80.852 77.252 101.253 1.00 32.03 ? 230 TYR C OH 1 ATOM 8971 N N . PHE C 1 231 ? 77.597 84.985 98.356 1.00 19.67 ? 231 PHE C N 1 ATOM 8972 C CA . PHE C 1 231 ? 77.590 86.441 98.252 1.00 22.47 ? 231 PHE C CA 1 ATOM 8973 C C . PHE C 1 231 ? 76.954 87.098 99.492 1.00 20.64 ? 231 PHE C C 1 ATOM 8974 O O . PHE C 1 231 ? 75.887 86.685 99.944 1.00 18.10 ? 231 PHE C O 1 ATOM 8975 C CB . PHE C 1 231 ? 76.863 86.895 96.978 1.00 22.41 ? 231 PHE C CB 1 ATOM 8976 C CG . PHE C 1 231 ? 77.548 86.488 95.683 1.00 22.51 ? 231 PHE C CG 1 ATOM 8977 C CD1 . PHE C 1 231 ? 76.963 86.787 94.456 1.00 23.77 ? 231 PHE C CD1 1 ATOM 8978 C CD2 . PHE C 1 231 ? 78.755 85.812 95.689 1.00 22.17 ? 231 PHE C CD2 1 ATOM 8979 C CE1 . PHE C 1 231 ? 77.580 86.425 93.256 1.00 25.90 ? 231 PHE C CE1 1 ATOM 8980 C CE2 . PHE C 1 231 ? 79.376 85.440 94.496 1.00 26.93 ? 231 PHE C CE2 1 ATOM 8981 C CZ . PHE C 1 231 ? 78.785 85.747 93.279 1.00 25.02 ? 231 PHE C CZ 1 ATOM 8982 N N . ASP C 1 232 ? 77.626 88.122 100.022 1.00 16.17 ? 232 ASP C N 1 ATOM 8983 C CA . ASP C 1 232 ? 77.183 88.867 101.212 1.00 21.19 ? 232 ASP C CA 1 ATOM 8984 C C . ASP C 1 232 ? 76.895 87.968 102.413 1.00 17.33 ? 232 ASP C C 1 ATOM 8985 O O . ASP C 1 232 ? 75.996 88.246 103.196 1.00 15.37 ? 232 ASP C O 1 ATOM 8986 C CB . ASP C 1 232 ? 75.942 89.717 100.903 1.00 19.50 ? 232 ASP C CB 1 ATOM 8987 C CG . ASP C 1 232 ? 76.069 90.489 99.587 1.00 24.22 ? 232 ASP C CG 1 ATOM 8988 O OD1 . ASP C 1 232 ? 76.792 91.512 99.543 1.00 19.78 ? 232 ASP C OD1 1 ATOM 8989 O OD2 . ASP C 1 232 ? 75.440 90.067 98.593 1.00 22.50 ? 232 ASP C OD2 1 ATOM 8990 N N . GLY C 1 233 ? 77.665 86.898 102.564 1.00 15.42 ? 233 GLY C N 1 ATOM 8991 C CA . GLY C 1 233 ? 77.408 85.927 103.612 1.00 20.02 ? 233 GLY C CA 1 ATOM 8992 C C . GLY C 1 233 ? 78.100 86.236 104.927 1.00 20.46 ? 233 GLY C C 1 ATOM 8993 O O . GLY C 1 233 ? 77.821 85.593 105.929 1.00 17.37 ? 233 GLY C O 1 ATOM 8994 N N . TYR C 1 234 ? 79.003 87.214 104.917 1.00 16.93 ? 234 TYR C N 1 ATOM 8995 C CA . TYR C 1 234 ? 79.740 87.626 106.107 1.00 18.25 ? 234 TYR C CA 1 ATOM 8996 C C . TYR C 1 234 ? 80.445 86.452 106.795 1.00 20.57 ? 234 TYR C C 1 ATOM 8997 O O . TYR C 1 234 ? 80.492 86.358 108.014 1.00 19.55 ? 234 TYR C O 1 ATOM 8998 C CB . TYR C 1 234 ? 78.812 88.363 107.079 1.00 19.26 ? 234 TYR C CB 1 ATOM 8999 C CG . TYR C 1 234 ? 78.189 89.605 106.476 1.00 18.26 ? 234 TYR C CG 1 ATOM 9000 C CD1 . TYR C 1 234 ? 78.846 90.322 105.479 1.00 19.96 ? 234 TYR C CD1 1 ATOM 9001 C CD2 . TYR C 1 234 ? 76.948 90.054 106.892 1.00 15.20 ? 234 TYR C CD2 1 ATOM 9002 C CE1 . TYR C 1 234 ? 78.279 91.451 104.916 1.00 18.86 ? 234 TYR C CE1 1 ATOM 9003 C CE2 . TYR C 1 234 ? 76.368 91.183 106.336 1.00 20.60 ? 234 TYR C CE2 1 ATOM 9004 C CZ . TYR C 1 234 ? 77.040 91.879 105.348 1.00 22.18 ? 234 TYR C CZ 1 ATOM 9005 O OH . TYR C 1 234 ? 76.468 93.001 104.795 1.00 18.75 ? 234 TYR C OH 1 ATOM 9006 N N . TRP C 1 235 ? 81.010 85.576 105.981 1.00 17.46 ? 235 TRP C N 1 ATOM 9007 C CA . TRP C 1 235 ? 81.795 84.435 106.436 1.00 18.43 ? 235 TRP C CA 1 ATOM 9008 C C . TRP C 1 235 ? 82.950 84.923 107.303 1.00 17.44 ? 235 TRP C C 1 ATOM 9009 O O . TRP C 1 235 ? 83.807 85.670 106.830 1.00 19.42 ? 235 TRP C O 1 ATOM 9010 C CB . TRP C 1 235 ? 82.339 83.762 105.179 1.00 20.34 ? 235 TRP C CB 1 ATOM 9011 C CG . TRP C 1 235 ? 82.767 82.339 105.274 1.00 20.31 ? 235 TRP C CG 1 ATOM 9012 C CD1 . TRP C 1 235 ? 81.964 81.238 105.313 1.00 21.18 ? 235 TRP C CD1 1 ATOM 9013 C CD2 . TRP C 1 235 ? 84.112 81.857 105.264 1.00 14.09 ? 235 TRP C CD2 1 ATOM 9014 N NE1 . TRP C 1 235 ? 82.731 80.096 105.346 1.00 20.50 ? 235 TRP C NE1 1 ATOM 9015 C CE2 . TRP C 1 235 ? 84.052 80.452 105.317 1.00 15.60 ? 235 TRP C CE2 1 ATOM 9016 C CE3 . TRP C 1 235 ? 85.362 82.479 105.218 1.00 20.27 ? 235 TRP C CE3 1 ATOM 9017 C CZ2 . TRP C 1 235 ? 85.196 79.659 105.330 1.00 22.31 ? 235 TRP C CZ2 1 ATOM 9018 C CZ3 . TRP C 1 235 ? 86.498 81.689 105.236 1.00 21.13 ? 235 TRP C CZ3 1 ATOM 9019 C CH2 . TRP C 1 235 ? 86.407 80.295 105.288 1.00 19.68 ? 235 TRP C CH2 1 ATOM 9020 N N . GLY C 1 236 ? 82.974 84.527 108.571 1.00 17.11 ? 236 GLY C N 1 ATOM 9021 C CA . GLY C 1 236 ? 83.978 85.030 109.495 1.00 15.47 ? 236 GLY C CA 1 ATOM 9022 C C . GLY C 1 236 ? 83.411 86.064 110.452 1.00 18.61 ? 236 GLY C C 1 ATOM 9023 O O . GLY C 1 236 ? 84.139 86.673 111.244 1.00 13.87 ? 236 GLY C O 1 ATOM 9024 N N . TYR C 1 237 ? 82.101 86.270 110.385 1.00 14.16 ? 237 TYR C N 1 ATOM 9025 C CA . TYR C 1 237 ? 81.415 87.121 111.356 1.00 15.61 ? 237 TYR C CA 1 ATOM 9026 C C . TYR C 1 237 ? 81.750 86.609 112.754 1.00 17.15 ? 237 TYR C C 1 ATOM 9027 O O . TYR C 1 237 ? 81.881 87.381 113.697 1.00 12.07 ? 237 TYR C O 1 ATOM 9028 C CB . TYR C 1 237 ? 79.913 87.054 111.109 1.00 14.58 ? 237 TYR C CB 1 ATOM 9029 C CG . TYR C 1 237 ? 79.079 88.126 111.758 1.00 15.43 ? 237 TYR C CG 1 ATOM 9030 C CD1 . TYR C 1 237 ? 78.771 88.072 113.111 1.00 14.13 ? 237 TYR C CD1 1 ATOM 9031 C CD2 . TYR C 1 237 ? 78.549 89.170 111.008 1.00 15.70 ? 237 TYR C CD2 1 ATOM 9032 C CE1 . TYR C 1 237 ? 77.980 89.035 113.702 1.00 12.35 ? 237 TYR C CE1 1 ATOM 9033 C CE2 . TYR C 1 237 ? 77.755 90.143 111.596 1.00 10.39 ? 237 TYR C CE2 1 ATOM 9034 C CZ . TYR C 1 237 ? 77.477 90.066 112.944 1.00 13.94 ? 237 TYR C CZ 1 ATOM 9035 O OH . TYR C 1 237 ? 76.683 91.014 113.543 1.00 15.37 ? 237 TYR C OH 1 ATOM 9036 N N . SER C 1 238 ? 81.908 85.295 112.875 1.00 15.04 ? 238 SER C N 1 ATOM 9037 C CA . SER C 1 238 ? 82.357 84.685 114.119 1.00 17.76 ? 238 SER C CA 1 ATOM 9038 C C . SER C 1 238 ? 83.282 83.526 113.796 1.00 21.61 ? 238 SER C C 1 ATOM 9039 O O . SER C 1 238 ? 83.214 82.956 112.707 1.00 15.45 ? 238 SER C O 1 ATOM 9040 C CB . SER C 1 238 ? 81.169 84.178 114.935 1.00 19.11 ? 238 SER C CB 1 ATOM 9041 O OG . SER C 1 238 ? 80.517 83.103 114.277 1.00 19.38 ? 238 SER C OG 1 ATOM 9042 N N . VAL C 1 239 ? 84.145 83.177 114.741 1.00 18.82 ? 239 VAL C N 1 ATOM 9043 C CA . VAL C 1 239 ? 85.105 82.110 114.518 1.00 22.72 ? 239 VAL C CA 1 ATOM 9044 C C . VAL C 1 239 ? 85.520 81.417 115.813 1.00 22.45 ? 239 VAL C C 1 ATOM 9045 O O . VAL C 1 239 ? 85.489 82.010 116.897 1.00 19.21 ? 239 VAL C O 1 ATOM 9046 C CB . VAL C 1 239 ? 86.374 82.650 113.843 1.00 24.42 ? 239 VAL C CB 1 ATOM 9047 C CG1 . VAL C 1 239 ? 87.158 83.536 114.812 1.00 18.87 ? 239 VAL C CG1 1 ATOM 9048 C CG2 . VAL C 1 239 ? 87.231 81.502 113.360 1.00 28.69 ? 239 VAL C CG2 1 ATOM 9049 N N . ALA C 1 240 ? 85.909 80.154 115.687 1.00 13.63 ? 240 ALA C N 1 ATOM 9050 C CA . ALA C 1 240 ? 86.466 79.398 116.808 1.00 20.90 ? 240 ALA C CA 1 ATOM 9051 C C . ALA C 1 240 ? 87.305 78.230 116.273 1.00 21.61 ? 240 ALA C C 1 ATOM 9052 O O . ALA C 1 240 ? 87.409 78.038 115.062 1.00 20.45 ? 240 ALA C O 1 ATOM 9053 C CB . ALA C 1 240 ? 85.351 78.893 117.718 1.00 14.12 ? 240 ALA C CB 1 ATOM 9054 N N . VAL C 1 241 ? 87.903 77.455 117.170 1.00 26.15 ? 241 VAL C N 1 ATOM 9055 C CA . VAL C 1 241 ? 88.704 76.302 116.763 1.00 29.97 ? 241 VAL C CA 1 ATOM 9056 C C . VAL C 1 241 ? 88.329 75.059 117.568 1.00 30.09 ? 241 VAL C C 1 ATOM 9057 O O . VAL C 1 241 ? 87.774 75.162 118.660 1.00 32.44 ? 241 VAL C O 1 ATOM 9058 C CB . VAL C 1 241 ? 90.214 76.573 116.929 1.00 28.03 ? 241 VAL C CB 1 ATOM 9059 C CG1 . VAL C 1 241 ? 90.662 77.671 115.984 1.00 31.29 ? 241 VAL C CG1 1 ATOM 9060 C CG2 . VAL C 1 241 ? 90.533 76.944 118.360 1.00 27.25 ? 241 VAL C CG2 1 ATOM 9061 N N . GLY C 1 242 ? 88.634 73.886 117.023 1.00 28.58 ? 242 GLY C N 1 ATOM 9062 C CA . GLY C 1 242 ? 88.366 72.638 117.713 1.00 30.50 ? 242 GLY C CA 1 ATOM 9063 C C . GLY C 1 242 ? 88.993 71.440 117.027 1.00 28.99 ? 242 GLY C C 1 ATOM 9064 O O . GLY C 1 242 ? 89.700 71.586 116.030 1.00 28.56 ? 242 GLY C O 1 ATOM 9065 N N . GLU C 1 243 ? 88.738 70.255 117.576 1.00 32.78 ? 243 GLU C N 1 ATOM 9066 C CA . GLU C 1 243 ? 89.202 69.006 116.987 1.00 32.30 ? 243 GLU C CA 1 ATOM 9067 C C . GLU C 1 243 ? 88.007 68.226 116.450 1.00 31.32 ? 243 GLU C C 1 ATOM 9068 O O . GLU C 1 243 ? 87.157 67.769 117.222 1.00 29.12 ? 243 GLU C O 1 ATOM 9069 C CB . GLU C 1 243 ? 89.957 68.172 118.023 1.00 32.32 ? 243 GLU C CB 1 ATOM 9070 C CG . GLU C 1 243 ? 90.453 66.841 117.486 1.00 28.77 ? 243 GLU C CG 1 ATOM 9071 C CD . GLU C 1 243 ? 91.285 66.998 116.233 1.00 34.25 ? 243 GLU C CD 1 ATOM 9072 O OE1 . GLU C 1 243 ? 92.308 67.712 116.276 1.00 35.03 ? 243 GLU C OE1 1 ATOM 9073 O OE2 . GLU C 1 243 ? 90.911 66.413 115.197 1.00 36.62 ? 243 GLU C OE2 1 ATOM 9074 N N . PHE C 1 244 ? 87.949 68.079 115.127 1.00 31.88 ? 244 PHE C N 1 ATOM 9075 C CA . PHE C 1 244 ? 86.778 67.507 114.460 1.00 34.40 ? 244 PHE C CA 1 ATOM 9076 C C . PHE C 1 244 ? 87.098 66.464 113.383 1.00 37.40 ? 244 PHE C C 1 ATOM 9077 O O . PHE C 1 244 ? 86.178 65.917 112.773 1.00 40.21 ? 244 PHE C O 1 ATOM 9078 C CB . PHE C 1 244 ? 85.951 68.624 113.811 1.00 34.81 ? 244 PHE C CB 1 ATOM 9079 C CG . PHE C 1 244 ? 85.183 69.455 114.791 1.00 31.45 ? 244 PHE C CG 1 ATOM 9080 C CD1 . PHE C 1 244 ? 85.730 70.611 115.316 1.00 33.06 ? 244 PHE C CD1 1 ATOM 9081 C CD2 . PHE C 1 244 ? 83.917 69.078 115.191 1.00 31.83 ? 244 PHE C CD2 1 ATOM 9082 C CE1 . PHE C 1 244 ? 85.024 71.382 116.226 1.00 33.46 ? 244 PHE C CE1 1 ATOM 9083 C CE2 . PHE C 1 244 ? 83.207 69.841 116.106 1.00 34.23 ? 244 PHE C CE2 1 ATOM 9084 C CZ . PHE C 1 244 ? 83.763 70.995 116.621 1.00 29.05 ? 244 PHE C CZ 1 ATOM 9085 N N . ASP C 1 245 ? 88.378 66.197 113.132 1.00 38.49 ? 245 ASP C N 1 ATOM 9086 C CA . ASP C 1 245 ? 88.755 65.242 112.086 1.00 41.94 ? 245 ASP C CA 1 ATOM 9087 C C . ASP C 1 245 ? 89.412 63.984 112.648 1.00 41.80 ? 245 ASP C C 1 ATOM 9088 O O . ASP C 1 245 ? 89.740 63.069 111.900 1.00 45.61 ? 245 ASP C O 1 ATOM 9089 C CB . ASP C 1 245 ? 89.695 65.897 111.070 1.00 39.81 ? 245 ASP C CB 1 ATOM 9090 C CG . ASP C 1 245 ? 91.052 66.206 111.655 1.00 40.52 ? 245 ASP C CG 1 ATOM 9091 O OD1 . ASP C 1 245 ? 91.987 66.474 110.875 1.00 45.69 ? 245 ASP C OD1 1 ATOM 9092 O OD2 . ASP C 1 245 ? 91.186 66.168 112.893 1.00 35.85 ? 245 ASP C OD2 1 ATOM 9093 N N . GLY C 1 246 ? 89.608 63.937 113.959 1.00 57.87 ? 246 GLY C N 1 ATOM 9094 C CA . GLY C 1 246 ? 90.223 62.783 114.587 1.00 59.69 ? 246 GLY C CA 1 ATOM 9095 C C . GLY C 1 246 ? 91.738 62.888 114.632 1.00 60.71 ? 246 GLY C C 1 ATOM 9096 O O . GLY C 1 246 ? 92.373 62.434 115.586 1.00 62.93 ? 246 GLY C O 1 ATOM 9097 N N . ASP C 1 247 ? 92.323 63.486 113.601 1.00 48.36 ? 247 ASP C N 1 ATOM 9098 C CA . ASP C 1 247 ? 93.764 63.686 113.567 1.00 48.41 ? 247 ASP C CA 1 ATOM 9099 C C . ASP C 1 247 ? 94.148 64.796 114.536 1.00 49.21 ? 247 ASP C C 1 ATOM 9100 O O . ASP C 1 247 ? 93.949 65.975 114.253 1.00 50.61 ? 247 ASP C O 1 ATOM 9101 C CB . ASP C 1 247 ? 94.222 64.040 112.154 1.00 50.20 ? 247 ASP C CB 1 ATOM 9102 C CG . ASP C 1 247 ? 95.728 64.170 112.047 1.00 52.49 ? 247 ASP C CG 1 ATOM 9103 O OD1 . ASP C 1 247 ? 96.256 64.092 110.916 1.00 53.18 ? 247 ASP C OD1 1 ATOM 9104 O OD2 . ASP C 1 247 ? 96.384 64.344 113.097 1.00 51.47 ? 247 ASP C OD2 1 ATOM 9105 N N . LEU C 1 248 ? 94.707 64.413 115.677 1.00 49.29 ? 248 LEU C N 1 ATOM 9106 C CA . LEU C 1 248 ? 95.069 65.371 116.713 1.00 47.48 ? 248 LEU C CA 1 ATOM 9107 C C . LEU C 1 248 ? 96.197 66.301 116.288 1.00 49.07 ? 248 LEU C C 1 ATOM 9108 O O . LEU C 1 248 ? 96.416 67.334 116.913 1.00 48.20 ? 248 LEU C O 1 ATOM 9109 C CB . LEU C 1 248 ? 95.470 64.629 117.982 1.00 48.63 ? 248 LEU C CB 1 ATOM 9110 C CG . LEU C 1 248 ? 94.337 63.794 118.570 1.00 49.74 ? 248 LEU C CG 1 ATOM 9111 C CD1 . LEU C 1 248 ? 94.803 63.038 119.807 1.00 50.34 ? 248 LEU C CD1 1 ATOM 9112 C CD2 . LEU C 1 248 ? 93.148 64.691 118.897 1.00 49.36 ? 248 LEU C CD2 1 ATOM 9113 N N . ASN C 1 249 ? 96.922 65.935 115.237 1.00 69.39 ? 249 ASN C N 1 ATOM 9114 C CA . ASN C 1 249 ? 97.960 66.809 114.705 1.00 71.38 ? 249 ASN C CA 1 ATOM 9115 C C . ASN C 1 249 ? 97.347 68.037 114.050 1.00 70.21 ? 249 ASN C C 1 ATOM 9116 O O . ASN C 1 249 ? 97.898 69.136 114.121 1.00 72.23 ? 249 ASN C O 1 ATOM 9117 C CB . ASN C 1 249 ? 98.833 66.068 113.690 1.00 72.91 ? 249 ASN C CB 1 ATOM 9118 C CG . ASN C 1 249 ? 100.006 65.354 114.338 1.00 75.30 ? 249 ASN C CG 1 ATOM 9119 O OD1 . ASN C 1 249 ? 100.593 65.850 115.300 1.00 75.07 ? 249 ASN C OD1 1 ATOM 9120 N ND2 . ASN C 1 249 ? 100.359 64.185 113.807 1.00 76.63 ? 249 ASN C ND2 1 ATOM 9121 N N . THR C 1 250 ? 96.198 67.842 113.416 1.00 42.24 ? 250 THR C N 1 ATOM 9122 C CA . THR C 1 250 ? 95.544 68.914 112.683 1.00 40.67 ? 250 THR C CA 1 ATOM 9123 C C . THR C 1 250 ? 94.593 69.701 113.573 1.00 41.61 ? 250 THR C C 1 ATOM 9124 O O . THR C 1 250 ? 94.048 69.179 114.547 1.00 35.59 ? 250 THR C O 1 ATOM 9125 C CB . THR C 1 250 ? 94.759 68.361 111.492 1.00 39.36 ? 250 THR C CB 1 ATOM 9126 O OG1 . THR C 1 250 ? 93.759 67.448 111.958 1.00 40.15 ? 250 THR C OG1 1 ATOM 9127 C CG2 . THR C 1 250 ? 95.694 67.638 110.543 1.00 42.52 ? 250 THR C CG2 1 ATOM 9128 N N . THR C 1 251 ? 94.415 70.970 113.229 1.00 49.42 ? 251 THR C N 1 ATOM 9129 C CA . THR C 1 251 ? 93.498 71.843 113.937 1.00 48.56 ? 251 THR C CA 1 ATOM 9130 C C . THR C 1 251 ? 92.436 72.313 112.963 1.00 46.54 ? 251 THR C C 1 ATOM 9131 O O . THR C 1 251 ? 92.752 72.859 111.910 1.00 46.66 ? 251 THR C O 1 ATOM 9132 C CB . THR C 1 251 ? 94.233 73.062 114.515 1.00 50.35 ? 251 THR C CB 1 ATOM 9133 O OG1 . THR C 1 251 ? 95.285 72.618 115.382 1.00 52.68 ? 251 THR C OG1 1 ATOM 9134 C CG2 . THR C 1 251 ? 93.277 73.953 115.296 1.00 47.85 ? 251 THR C CG2 1 ATOM 9135 N N . GLU C 1 252 ? 91.175 72.090 113.310 1.00 34.57 ? 252 GLU C N 1 ATOM 9136 C CA . GLU C 1 252 ? 90.070 72.483 112.449 1.00 32.59 ? 252 GLU C CA 1 ATOM 9137 C C . GLU C 1 252 ? 89.500 73.848 112.854 1.00 32.96 ? 252 GLU C C 1 ATOM 9138 O O . GLU C 1 252 ? 89.593 74.250 114.008 1.00 33.20 ? 252 GLU C O 1 ATOM 9139 C CB . GLU C 1 252 ? 88.983 71.410 112.477 1.00 32.93 ? 252 GLU C CB 1 ATOM 9140 C CG . GLU C 1 252 ? 89.398 70.097 111.808 1.00 37.12 ? 252 GLU C CG 1 ATOM 9141 C CD . GLU C 1 252 ? 90.455 69.330 112.593 1.00 36.60 ? 252 GLU C CD 1 ATOM 9142 O OE1 . GLU C 1 252 ? 90.114 68.743 113.645 1.00 35.80 ? 252 GLU C OE1 1 ATOM 9143 O OE2 . GLU C 1 252 ? 91.627 69.310 112.158 1.00 36.43 ? 252 GLU C OE2 1 ATOM 9144 N N . TYR C 1 253 ? 88.926 74.557 111.888 1.00 30.39 ? 253 TYR C N 1 ATOM 9145 C CA . TYR C 1 253 ? 88.384 75.894 112.108 1.00 24.89 ? 253 TYR C CA 1 ATOM 9146 C C . TYR C 1 253 ? 86.868 75.852 112.023 1.00 25.09 ? 253 TYR C C 1 ATOM 9147 O O . TYR C 1 253 ? 86.309 75.080 111.254 1.00 26.66 ? 253 TYR C O 1 ATOM 9148 C CB . TYR C 1 253 ? 88.905 76.866 111.047 1.00 27.53 ? 253 TYR C CB 1 ATOM 9149 C CG . TYR C 1 253 ? 90.406 77.076 111.053 1.00 28.74 ? 253 TYR C CG 1 ATOM 9150 C CD1 . TYR C 1 253 ? 91.144 76.942 112.219 1.00 30.48 ? 253 TYR C CD1 1 ATOM 9151 C CD2 . TYR C 1 253 ? 91.082 77.410 109.887 1.00 29.77 ? 253 TYR C CD2 1 ATOM 9152 C CE1 . TYR C 1 253 ? 92.515 77.137 112.226 1.00 30.80 ? 253 TYR C CE1 1 ATOM 9153 C CE2 . TYR C 1 253 ? 92.455 77.603 109.883 1.00 30.65 ? 253 TYR C CE2 1 ATOM 9154 C CZ . TYR C 1 253 ? 93.163 77.466 111.057 1.00 30.96 ? 253 TYR C CZ 1 ATOM 9155 O OH . TYR C 1 253 ? 94.523 77.661 111.064 1.00 31.45 ? 253 TYR C OH 1 ATOM 9156 N N . VAL C 1 254 ? 86.208 76.685 112.819 1.00 21.31 ? 254 VAL C N 1 ATOM 9157 C CA . VAL C 1 254 ? 84.753 76.796 112.800 1.00 20.09 ? 254 VAL C CA 1 ATOM 9158 C C . VAL C 1 254 ? 84.404 78.230 112.456 1.00 17.24 ? 254 VAL C C 1 ATOM 9159 O O . VAL C 1 254 ? 84.866 79.159 113.114 1.00 23.39 ? 254 VAL C O 1 ATOM 9160 C CB . VAL C 1 254 ? 84.142 76.430 114.165 1.00 21.01 ? 254 VAL C CB 1 ATOM 9161 C CG1 . VAL C 1 254 ? 82.644 76.637 114.152 1.00 15.57 ? 254 VAL C CG1 1 ATOM 9162 C CG2 . VAL C 1 254 ? 84.485 74.994 114.526 1.00 17.54 ? 254 VAL C CG2 1 ATOM 9163 N N . VAL C 1 255 ? 83.602 78.414 111.418 1.00 18.43 ? 255 VAL C N 1 ATOM 9164 C CA . VAL C 1 255 ? 83.335 79.749 110.898 1.00 21.92 ? 255 VAL C CA 1 ATOM 9165 C C . VAL C 1 255 ? 81.844 79.993 110.757 1.00 19.31 ? 255 VAL C C 1 ATOM 9166 O O . VAL C 1 255 ? 81.127 79.189 110.164 1.00 15.06 ? 255 VAL C O 1 ATOM 9167 C CB . VAL C 1 255 ? 83.994 79.942 109.525 1.00 23.69 ? 255 VAL C CB 1 ATOM 9168 C CG1 . VAL C 1 255 ? 83.822 81.371 109.046 1.00 18.74 ? 255 VAL C CG1 1 ATOM 9169 C CG2 . VAL C 1 255 ? 85.477 79.577 109.599 1.00 25.28 ? 255 VAL C CG2 1 ATOM 9170 N N . GLY C 1 256 ? 81.387 81.107 111.317 1.00 16.00 ? 256 GLY C N 1 ATOM 9171 C CA . GLY C 1 256 ? 80.005 81.526 111.190 1.00 13.19 ? 256 GLY C CA 1 ATOM 9172 C C . GLY C 1 256 ? 79.828 82.455 110.002 1.00 12.05 ? 256 GLY C C 1 ATOM 9173 O O . GLY C 1 256 ? 80.638 83.350 109.767 1.00 11.34 ? 256 GLY C O 1 ATOM 9174 N N . ALA C 1 257 ? 78.763 82.233 109.245 1.00 15.16 ? 257 ALA C N 1 ATOM 9175 C CA . ALA C 1 257 ? 78.439 83.082 108.105 1.00 18.13 ? 257 ALA C CA 1 ATOM 9176 C C . ALA C 1 257 ? 76.956 83.370 108.169 1.00 14.38 ? 257 ALA C C 1 ATOM 9177 O O . ALA C 1 257 ? 76.171 82.728 107.493 1.00 13.36 ? 257 ALA C O 1 ATOM 9178 C CB . ALA C 1 257 ? 78.787 82.380 106.818 1.00 13.39 ? 257 ALA C CB 1 ATOM 9179 N N . PRO C 1 258 ? 76.564 84.329 109.009 1.00 16.37 ? 258 PRO C N 1 ATOM 9180 C CA . PRO C 1 258 ? 75.153 84.432 109.400 1.00 10.96 ? 258 PRO C CA 1 ATOM 9181 C C . PRO C 1 258 ? 74.204 84.856 108.285 1.00 15.22 ? 258 PRO C C 1 ATOM 9182 O O . PRO C 1 258 ? 72.992 84.791 108.482 1.00 17.86 ? 258 PRO C O 1 ATOM 9183 C CB . PRO C 1 258 ? 75.171 85.472 110.521 1.00 13.43 ? 258 PRO C CB 1 ATOM 9184 C CG . PRO C 1 258 ? 76.455 86.224 110.355 1.00 11.79 ? 258 PRO C CG 1 ATOM 9185 C CD . PRO C 1 258 ? 77.427 85.269 109.744 1.00 16.44 ? 258 PRO C CD 1 ATOM 9186 N N . THR C 1 259 ? 74.724 85.281 107.141 1.00 15.94 ? 259 THR C N 1 ATOM 9187 C CA . THR C 1 259 ? 73.854 85.717 106.051 1.00 19.44 ? 259 THR C CA 1 ATOM 9188 C C . THR C 1 259 ? 74.051 84.887 104.789 1.00 18.96 ? 259 THR C C 1 ATOM 9189 O O . THR C 1 259 ? 73.525 85.224 103.731 1.00 18.02 ? 259 THR C O 1 ATOM 9190 C CB . THR C 1 259 ? 74.053 87.208 105.718 1.00 16.08 ? 259 THR C CB 1 ATOM 9191 O OG1 . THR C 1 259 ? 75.455 87.521 105.682 1.00 13.23 ? 259 THR C OG1 1 ATOM 9192 C CG2 . THR C 1 259 ? 73.365 88.070 106.755 1.00 18.09 ? 259 THR C CG2 1 ATOM 9193 N N . TRP C 1 260 ? 74.805 83.800 104.922 1.00 16.77 ? 260 TRP C N 1 ATOM 9194 C CA . TRP C 1 260 ? 75.060 82.868 103.828 1.00 21.02 ? 260 TRP C CA 1 ATOM 9195 C C . TRP C 1 260 ? 73.774 82.448 103.122 1.00 20.45 ? 260 TRP C C 1 ATOM 9196 O O . TRP C 1 260 ? 72.730 82.281 103.758 1.00 17.98 ? 260 TRP C O 1 ATOM 9197 C CB . TRP C 1 260 ? 75.775 81.630 104.375 1.00 19.19 ? 260 TRP C CB 1 ATOM 9198 C CG . TRP C 1 260 ? 76.254 80.647 103.341 1.00 19.40 ? 260 TRP C CG 1 ATOM 9199 C CD1 . TRP C 1 260 ? 77.396 80.729 102.601 1.00 21.38 ? 260 TRP C CD1 1 ATOM 9200 C CD2 . TRP C 1 260 ? 75.617 79.420 102.960 1.00 20.55 ? 260 TRP C CD2 1 ATOM 9201 N NE1 . TRP C 1 260 ? 77.507 79.632 101.775 1.00 22.11 ? 260 TRP C NE1 1 ATOM 9202 C CE2 . TRP C 1 260 ? 76.426 78.814 101.979 1.00 23.92 ? 260 TRP C CE2 1 ATOM 9203 C CE3 . TRP C 1 260 ? 74.443 78.776 103.357 1.00 20.47 ? 260 TRP C CE3 1 ATOM 9204 C CZ2 . TRP C 1 260 ? 76.095 77.597 101.386 1.00 22.90 ? 260 TRP C CZ2 1 ATOM 9205 C CZ3 . TRP C 1 260 ? 74.113 77.570 102.761 1.00 24.21 ? 260 TRP C CZ3 1 ATOM 9206 C CH2 . TRP C 1 260 ? 74.937 76.993 101.792 1.00 21.79 ? 260 TRP C CH2 1 ATOM 9207 N N . SER C 1 261 ? 73.869 82.290 101.804 1.00 13.67 ? 261 SER C N 1 ATOM 9208 C CA . SER C 1 261 ? 72.765 81.817 100.973 1.00 13.97 ? 261 SER C CA 1 ATOM 9209 C C . SER C 1 261 ? 71.502 82.654 101.159 1.00 12.88 ? 261 SER C C 1 ATOM 9210 O O . SER C 1 261 ? 70.474 82.152 101.608 1.00 14.39 ? 261 SER C O 1 ATOM 9211 C CB . SER C 1 261 ? 72.474 80.342 101.268 1.00 13.09 ? 261 SER C CB 1 ATOM 9212 O OG . SER C 1 261 ? 71.567 79.791 100.324 1.00 16.75 ? 261 SER C OG 1 ATOM 9213 N N . TRP C 1 262 ? 71.586 83.932 100.812 1.00 18.84 ? 262 TRP C N 1 ATOM 9214 C CA . TRP C 1 262 ? 70.436 84.827 100.894 1.00 22.27 ? 262 TRP C CA 1 ATOM 9215 C C . TRP C 1 262 ? 69.851 84.874 102.312 1.00 22.27 ? 262 TRP C C 1 ATOM 9216 O O . TRP C 1 262 ? 68.646 84.764 102.499 1.00 18.14 ? 262 TRP C O 1 ATOM 9217 C CB . TRP C 1 262 ? 69.374 84.412 99.873 1.00 20.68 ? 262 TRP C CB 1 ATOM 9218 C CG . TRP C 1 262 ? 69.832 84.605 98.451 1.00 25.59 ? 262 TRP C CG 1 ATOM 9219 C CD1 . TRP C 1 262 ? 69.730 85.748 97.704 1.00 26.58 ? 262 TRP C CD1 1 ATOM 9220 C CD2 . TRP C 1 262 ? 70.474 83.635 97.611 1.00 19.93 ? 262 TRP C CD2 1 ATOM 9221 N NE1 . TRP C 1 262 ? 70.265 85.545 96.451 1.00 26.38 ? 262 TRP C NE1 1 ATOM 9222 C CE2 . TRP C 1 262 ? 70.729 84.258 96.369 1.00 26.53 ? 262 TRP C CE2 1 ATOM 9223 C CE3 . TRP C 1 262 ? 70.851 82.299 97.785 1.00 24.38 ? 262 TRP C CE3 1 ATOM 9224 C CZ2 . TRP C 1 262 ? 71.348 83.592 95.306 1.00 26.23 ? 262 TRP C CZ2 1 ATOM 9225 C CZ3 . TRP C 1 262 ? 71.473 81.634 96.723 1.00 30.40 ? 262 TRP C CZ3 1 ATOM 9226 C CH2 . TRP C 1 262 ? 71.715 82.285 95.503 1.00 25.78 ? 262 TRP C CH2 1 ATOM 9227 N N . THR C 1 263 ? 70.739 85.037 103.292 1.00 20.44 ? 263 THR C N 1 ATOM 9228 C CA . THR C 1 263 ? 70.401 85.154 104.719 1.00 15.15 ? 263 THR C CA 1 ATOM 9229 C C . THR C 1 263 ? 69.836 83.881 105.375 1.00 15.66 ? 263 THR C C 1 ATOM 9230 O O . THR C 1 263 ? 69.315 83.929 106.492 1.00 13.72 ? 263 THR C O 1 ATOM 9231 C CB . THR C 1 263 ? 69.476 86.364 105.014 1.00 15.47 ? 263 THR C CB 1 ATOM 9232 O OG1 . THR C 1 263 ? 68.135 86.079 104.613 1.00 8.45 ? 263 THR C OG1 1 ATOM 9233 C CG2 . THR C 1 263 ? 69.971 87.608 104.291 1.00 15.08 ? 263 THR C CG2 1 ATOM 9234 N N . LEU C 1 264 ? 69.986 82.733 104.723 1.00 24.31 ? 264 LEU C N 1 ATOM 9235 C CA . LEU C 1 264 ? 69.684 81.467 105.391 1.00 19.02 ? 264 LEU C CA 1 ATOM 9236 C C . LEU C 1 264 ? 70.614 81.301 106.583 1.00 20.05 ? 264 LEU C C 1 ATOM 9237 O O . LEU C 1 264 ? 70.204 80.819 107.639 1.00 18.55 ? 264 LEU C O 1 ATOM 9238 C CB . LEU C 1 264 ? 69.854 80.280 104.446 1.00 21.65 ? 264 LEU C CB 1 ATOM 9239 C CG . LEU C 1 264 ? 69.471 78.923 105.055 1.00 24.73 ? 264 LEU C CG 1 ATOM 9240 C CD1 . LEU C 1 264 ? 68.018 78.936 105.517 1.00 21.97 ? 264 LEU C CD1 1 ATOM 9241 C CD2 . LEU C 1 264 ? 69.705 77.773 104.075 1.00 24.64 ? 264 LEU C CD2 1 ATOM 9242 N N . GLY C 1 265 ? 71.869 81.709 106.402 1.00 14.61 ? 265 GLY C N 1 ATOM 9243 C CA . GLY C 1 265 ? 72.893 81.556 107.416 1.00 16.75 ? 265 GLY C CA 1 ATOM 9244 C C . GLY C 1 265 ? 73.542 80.184 107.360 1.00 20.19 ? 265 GLY C C 1 ATOM 9245 O O . GLY C 1 265 ? 72.974 79.239 106.816 1.00 19.60 ? 265 GLY C O 1 ATOM 9246 N N . ALA C 1 266 ? 74.736 80.070 107.928 1.00 17.08 ? 266 ALA C N 1 ATOM 9247 C CA . ALA C 1 266 ? 75.426 78.790 107.979 1.00 16.38 ? 266 ALA C CA 1 ATOM 9248 C C . ALA C 1 266 ? 76.668 78.858 108.837 1.00 15.72 ? 266 ALA C C 1 ATOM 9249 O O . ALA C 1 266 ? 77.196 79.937 109.124 1.00 11.05 ? 266 ALA C O 1 ATOM 9250 C CB . ALA C 1 266 ? 75.805 78.338 106.584 1.00 15.98 ? 266 ALA C CB 1 ATOM 9251 N N . VAL C 1 267 ? 77.128 77.679 109.226 1.00 16.34 ? 267 VAL C N 1 ATOM 9252 C CA . VAL C 1 267 ? 78.378 77.511 109.936 1.00 17.33 ? 267 VAL C CA 1 ATOM 9253 C C . VAL C 1 267 ? 79.142 76.400 109.230 1.00 20.63 ? 267 VAL C C 1 ATOM 9254 O O . VAL C 1 267 ? 78.549 75.393 108.829 1.00 20.13 ? 267 VAL C O 1 ATOM 9255 C CB . VAL C 1 267 ? 78.122 77.114 111.404 1.00 17.40 ? 267 VAL C CB 1 ATOM 9256 C CG1 . VAL C 1 267 ? 79.418 76.703 112.083 1.00 15.14 ? 267 VAL C CG1 1 ATOM 9257 C CG2 . VAL C 1 267 ? 77.451 78.265 112.157 1.00 16.77 ? 267 VAL C CG2 1 ATOM 9258 N N . GLU C 1 268 ? 80.445 76.575 109.060 1.00 18.32 ? 268 GLU C N 1 ATOM 9259 C CA . GLU C 1 268 ? 81.245 75.566 108.378 1.00 23.56 ? 268 GLU C CA 1 ATOM 9260 C C . GLU C 1 268 ? 82.420 75.146 109.235 1.00 23.96 ? 268 GLU C C 1 ATOM 9261 O O . GLU C 1 268 ? 82.962 75.945 109.999 1.00 23.57 ? 268 GLU C O 1 ATOM 9262 C CB . GLU C 1 268 ? 81.733 76.085 107.021 1.00 17.63 ? 268 GLU C CB 1 ATOM 9263 C CG . GLU C 1 268 ? 80.607 76.260 106.020 1.00 20.49 ? 268 GLU C CG 1 ATOM 9264 C CD . GLU C 1 268 ? 81.073 76.772 104.660 1.00 25.63 ? 268 GLU C CD 1 ATOM 9265 O OE1 . GLU C 1 268 ? 82.215 77.266 104.543 1.00 19.97 ? 268 GLU C OE1 1 ATOM 9266 O OE2 . GLU C 1 268 ? 80.281 76.676 103.700 1.00 28.00 ? 268 GLU C OE2 1 ATOM 9267 N N . ILE C 1 269 ? 82.795 73.879 109.120 1.00 23.83 ? 269 ILE C N 1 ATOM 9268 C CA . ILE C 1 269 ? 83.987 73.372 109.779 1.00 26.43 ? 269 ILE C CA 1 ATOM 9269 C C . ILE C 1 269 ? 85.040 73.111 108.715 1.00 30.90 ? 269 ILE C C 1 ATOM 9270 O O . ILE C 1 269 ? 84.777 72.422 107.734 1.00 30.87 ? 269 ILE C O 1 ATOM 9271 C CB . ILE C 1 269 ? 83.686 72.090 110.564 1.00 31.05 ? 269 ILE C CB 1 ATOM 9272 C CG1 . ILE C 1 269 ? 82.583 72.365 111.591 1.00 30.87 ? 269 ILE C CG1 1 ATOM 9273 C CG2 . ILE C 1 269 ? 84.948 71.579 111.254 1.00 29.77 ? 269 ILE C CG2 1 ATOM 9274 C CD1 . ILE C 1 269 ? 82.259 71.186 112.479 1.00 30.35 ? 269 ILE C CD1 1 ATOM 9275 N N . LEU C 1 270 ? 86.225 73.679 108.903 1.00 29.90 ? 270 LEU C N 1 ATOM 9276 C CA . LEU C 1 270 ? 87.269 73.634 107.891 1.00 32.68 ? 270 LEU C CA 1 ATOM 9277 C C . LEU C 1 270 ? 88.517 72.953 108.435 1.00 36.06 ? 270 LEU C C 1 ATOM 9278 O O . LEU C 1 270 ? 88.697 72.870 109.652 1.00 28.44 ? 270 LEU C O 1 ATOM 9279 C CB . LEU C 1 270 ? 87.633 75.055 107.476 1.00 30.17 ? 270 LEU C CB 1 ATOM 9280 C CG . LEU C 1 270 ? 86.453 75.987 107.222 1.00 32.59 ? 270 LEU C CG 1 ATOM 9281 C CD1 . LEU C 1 270 ? 86.925 77.424 107.189 1.00 28.42 ? 270 LEU C CD1 1 ATOM 9282 C CD2 . LEU C 1 270 ? 85.750 75.609 105.925 1.00 32.46 ? 270 LEU C CD2 1 ATOM 9283 N N . ASP C 1 271 ? 89.374 72.464 107.538 1.00 29.77 ? 271 ASP C N 1 ATOM 9284 C CA . ASP C 1 271 ? 90.710 72.053 107.940 1.00 31.02 ? 271 ASP C CA 1 ATOM 9285 C C . ASP C 1 271 ? 91.605 73.274 107.841 1.00 29.51 ? 271 ASP C C 1 ATOM 9286 O O . ASP C 1 271 ? 91.169 74.325 107.371 1.00 27.13 ? 271 ASP C O 1 ATOM 9287 C CB . ASP C 1 271 ? 91.244 70.872 107.109 1.00 30.71 ? 271 ASP C CB 1 ATOM 9288 C CG . ASP C 1 271 ? 91.524 71.228 105.651 1.00 36.17 ? 271 ASP C CG 1 ATOM 9289 O OD1 . ASP C 1 271 ? 91.516 70.296 104.818 1.00 37.19 ? 271 ASP C OD1 1 ATOM 9290 O OD2 . ASP C 1 271 ? 91.770 72.410 105.325 1.00 34.59 ? 271 ASP C OD2 1 ATOM 9291 N N . SER C 1 272 ? 92.842 73.149 108.301 1.00 32.92 ? 272 SER C N 1 ATOM 9292 C CA . SER C 1 272 ? 93.727 74.302 108.397 1.00 37.00 ? 272 SER C CA 1 ATOM 9293 C C . SER C 1 272 ? 94.065 74.896 107.024 1.00 38.30 ? 272 SER C C 1 ATOM 9294 O O . SER C 1 272 ? 94.689 75.955 106.941 1.00 37.41 ? 272 SER C O 1 ATOM 9295 C CB . SER C 1 272 ? 95.002 73.939 109.172 1.00 39.23 ? 272 SER C CB 1 ATOM 9296 O OG . SER C 1 272 ? 95.505 72.669 108.787 1.00 42.20 ? 272 SER C OG 1 ATOM 9297 N N . TYR C 1 273 ? 93.644 74.223 105.954 1.00 33.90 ? 273 TYR C N 1 ATOM 9298 C CA . TYR C 1 273 ? 93.855 74.725 104.598 1.00 37.13 ? 273 TYR C CA 1 ATOM 9299 C C . TYR C 1 273 ? 92.570 75.300 104.002 1.00 38.59 ? 273 TYR C C 1 ATOM 9300 O O . TYR C 1 273 ? 92.497 75.576 102.804 1.00 36.64 ? 273 TYR C O 1 ATOM 9301 C CB . TYR C 1 273 ? 94.410 73.617 103.696 1.00 40.05 ? 273 TYR C CB 1 ATOM 9302 C CG . TYR C 1 273 ? 95.752 73.095 104.157 1.00 39.70 ? 273 TYR C CG 1 ATOM 9303 C CD1 . TYR C 1 273 ? 95.854 71.892 104.841 1.00 41.08 ? 273 TYR C CD1 1 ATOM 9304 C CD2 . TYR C 1 273 ? 96.913 73.818 103.929 1.00 38.76 ? 273 TYR C CD2 1 ATOM 9305 C CE1 . TYR C 1 273 ? 97.074 71.416 105.276 1.00 41.73 ? 273 TYR C CE1 1 ATOM 9306 C CE2 . TYR C 1 273 ? 98.140 73.351 104.361 1.00 42.35 ? 273 TYR C CE2 1 ATOM 9307 C CZ . TYR C 1 273 ? 98.216 72.149 105.032 1.00 44.23 ? 273 TYR C CZ 1 ATOM 9308 O OH . TYR C 1 273 ? 99.438 71.677 105.463 1.00 44.05 ? 273 TYR C OH 1 ATOM 9309 N N . TYR C 1 274 ? 91.561 75.474 104.849 1.00 31.09 ? 274 TYR C N 1 ATOM 9310 C CA . TYR C 1 274 ? 90.301 76.087 104.447 1.00 28.78 ? 274 TYR C CA 1 ATOM 9311 C C . TYR C 1 274 ? 89.474 75.201 103.520 1.00 32.17 ? 274 TYR C C 1 ATOM 9312 O O . TYR C 1 274 ? 88.580 75.692 102.831 1.00 30.97 ? 274 TYR C O 1 ATOM 9313 C CB . TYR C 1 274 ? 90.546 77.447 103.791 1.00 24.14 ? 274 TYR C CB 1 ATOM 9314 C CG . TYR C 1 274 ? 91.347 78.403 104.651 1.00 25.59 ? 274 TYR C CG 1 ATOM 9315 C CD1 . TYR C 1 274 ? 90.890 78.794 105.904 1.00 25.84 ? 274 TYR C CD1 1 ATOM 9316 C CD2 . TYR C 1 274 ? 92.553 78.916 104.210 1.00 25.55 ? 274 TYR C CD2 1 ATOM 9317 C CE1 . TYR C 1 274 ? 91.615 79.664 106.687 1.00 23.72 ? 274 TYR C CE1 1 ATOM 9318 C CE2 . TYR C 1 274 ? 93.284 79.787 104.982 1.00 28.08 ? 274 TYR C CE2 1 ATOM 9319 C CZ . TYR C 1 274 ? 92.813 80.159 106.223 1.00 27.27 ? 274 TYR C CZ 1 ATOM 9320 O OH . TYR C 1 274 ? 93.548 81.030 106.997 1.00 25.39 ? 274 TYR C OH 1 ATOM 9321 N N . GLN C 1 275 ? 89.758 73.900 103.506 1.00 43.27 ? 275 GLN C N 1 ATOM 9322 C CA . GLN C 1 275 ? 88.885 72.957 102.816 1.00 44.10 ? 275 GLN C CA 1 ATOM 9323 C C . GLN C 1 275 ? 87.722 72.610 103.733 1.00 42.21 ? 275 GLN C C 1 ATOM 9324 O O . GLN C 1 275 ? 87.909 72.329 104.913 1.00 41.34 ? 275 GLN C O 1 ATOM 9325 C CB . GLN C 1 275 ? 89.633 71.685 102.416 1.00 44.41 ? 275 GLN C CB 1 ATOM 9326 C CG . GLN C 1 275 ? 90.892 71.931 101.606 1.00 47.90 ? 275 GLN C CG 1 ATOM 9327 C CD . GLN C 1 275 ? 90.649 72.800 100.381 1.00 50.74 ? 275 GLN C CD 1 ATOM 9328 O OE1 . GLN C 1 275 ? 89.631 72.659 99.692 1.00 50.65 ? 275 GLN C OE1 1 ATOM 9329 N NE2 . GLN C 1 275 ? 91.584 73.714 100.107 1.00 47.85 ? 275 GLN C NE2 1 ATOM 9330 N N . ARG C 1 276 ? 86.520 72.626 103.176 1.00 42.31 ? 276 ARG C N 1 ATOM 9331 C CA . ARG C 1 276 ? 85.309 72.446 103.957 1.00 41.81 ? 276 ARG C CA 1 ATOM 9332 C C . ARG C 1 276 ? 85.101 70.993 104.363 1.00 41.82 ? 276 ARG C C 1 ATOM 9333 O O . ARG C 1 276 ? 85.002 70.116 103.513 1.00 41.20 ? 276 ARG C O 1 ATOM 9334 C CB . ARG C 1 276 ? 84.105 72.940 103.154 1.00 41.83 ? 276 ARG C CB 1 ATOM 9335 C CG . ARG C 1 276 ? 82.792 72.842 103.894 1.00 43.36 ? 276 ARG C CG 1 ATOM 9336 C CD . ARG C 1 276 ? 81.688 73.618 103.191 1.00 44.29 ? 276 ARG C CD 1 ATOM 9337 N NE . ARG C 1 276 ? 81.235 72.985 101.951 1.00 43.12 ? 276 ARG C NE 1 ATOM 9338 C CZ . ARG C 1 276 ? 81.602 73.368 100.729 1.00 44.73 ? 276 ARG C CZ 1 ATOM 9339 N NH1 . ARG C 1 276 ? 82.444 74.384 100.560 1.00 45.15 ? 276 ARG C NH1 1 ATOM 9340 N NH2 . ARG C 1 276 ? 81.129 72.727 99.669 1.00 45.72 ? 276 ARG C NH2 1 ATOM 9341 N N . LEU C 1 277 ? 85.026 70.747 105.667 1.00 27.16 ? 277 LEU C N 1 ATOM 9342 C CA . LEU C 1 277 ? 84.765 69.409 106.181 1.00 25.31 ? 277 LEU C CA 1 ATOM 9343 C C . LEU C 1 277 ? 83.269 69.179 106.449 1.00 27.40 ? 277 LEU C C 1 ATOM 9344 O O . LEU C 1 277 ? 82.763 68.084 106.222 1.00 30.98 ? 277 LEU C O 1 ATOM 9345 C CB . LEU C 1 277 ? 85.582 69.154 107.450 1.00 25.24 ? 277 LEU C CB 1 ATOM 9346 C CG . LEU C 1 277 ? 87.096 69.350 107.320 1.00 29.50 ? 277 LEU C CG 1 ATOM 9347 C CD1 . LEU C 1 277 ? 87.793 69.170 108.661 1.00 30.01 ? 277 LEU C CD1 1 ATOM 9348 C CD2 . LEU C 1 277 ? 87.678 68.396 106.294 1.00 29.20 ? 277 LEU C CD2 1 ATOM 9349 N N . HIS C 1 278 ? 82.567 70.195 106.946 1.00 31.42 ? 278 HIS C N 1 ATOM 9350 C CA A HIS C 1 278 ? 81.123 70.093 107.116 0.50 32.60 ? 278 HIS C CA 1 ATOM 9351 C CA B HIS C 1 278 ? 81.125 70.106 107.205 0.50 32.57 ? 278 HIS C CA 1 ATOM 9352 C C . HIS C 1 278 ? 80.472 71.464 106.969 1.00 32.13 ? 278 HIS C C 1 ATOM 9353 O O . HIS C 1 278 ? 81.127 72.497 107.099 1.00 31.87 ? 278 HIS C O 1 ATOM 9354 C CB A HIS C 1 278 ? 80.778 69.485 108.479 0.50 31.89 ? 278 HIS C CB 1 ATOM 9355 C CB B HIS C 1 278 ? 80.837 69.706 108.658 0.50 32.04 ? 278 HIS C CB 1 ATOM 9356 C CG A HIS C 1 278 ? 79.372 68.980 108.577 0.50 32.58 ? 278 HIS C CG 1 ATOM 9357 C CG B HIS C 1 278 ? 81.438 68.400 109.073 0.50 34.65 ? 278 HIS C CG 1 ATOM 9358 N ND1 A HIS C 1 278 ? 78.985 67.753 108.082 0.50 32.58 ? 278 HIS C ND1 1 ATOM 9359 N ND1 B HIS C 1 278 ? 82.539 68.318 109.901 0.50 33.64 ? 278 HIS C ND1 1 ATOM 9360 C CD2 A HIS C 1 278 ? 78.258 69.536 109.111 0.50 33.38 ? 278 HIS C CD2 1 ATOM 9361 C CD2 B HIS C 1 278 ? 81.079 67.124 108.799 0.50 35.52 ? 278 HIS C CD2 1 ATOM 9362 C CE1 A HIS C 1 278 ? 77.696 67.575 108.308 0.50 32.44 ? 278 HIS C CE1 1 ATOM 9363 C CE1 B HIS C 1 278 ? 82.839 67.050 110.106 0.50 34.12 ? 278 HIS C CE1 1 ATOM 9364 N NE2 A HIS C 1 278 ? 77.230 68.643 108.931 0.50 32.78 ? 278 HIS C NE2 1 ATOM 9365 N NE2 B HIS C 1 278 ? 81.969 66.303 109.449 0.50 35.46 ? 278 HIS C NE2 1 ATOM 9366 N N . ARG C 1 279 ? 79.181 71.466 106.657 1.00 23.41 ? 279 ARG C N 1 ATOM 9367 C CA . ARG C 1 279 ? 78.423 72.710 106.609 1.00 24.07 ? 279 ARG C CA 1 ATOM 9368 C C . ARG C 1 279 ? 77.072 72.520 107.275 1.00 26.05 ? 279 ARG C C 1 ATOM 9369 O O . ARG C 1 279 ? 76.324 71.612 106.925 1.00 27.36 ? 279 ARG C O 1 ATOM 9370 C CB . ARG C 1 279 ? 78.211 73.206 105.184 1.00 24.41 ? 279 ARG C CB 1 ATOM 9371 C CG . ARG C 1 279 ? 77.369 74.484 105.133 1.00 26.32 ? 279 ARG C CG 1 ATOM 9372 C CD . ARG C 1 279 ? 76.925 74.825 103.730 1.00 25.41 ? 279 ARG C CD 1 ATOM 9373 N NE . ARG C 1 279 ? 78.050 75.127 102.849 1.00 29.24 ? 279 ARG C NE 1 ATOM 9374 C CZ . ARG C 1 279 ? 78.097 74.810 101.556 1.00 28.59 ? 279 ARG C CZ 1 ATOM 9375 N NH1 . ARG C 1 279 ? 77.085 74.168 100.984 1.00 28.93 ? 279 ARG C NH1 1 ATOM 9376 N NH2 . ARG C 1 279 ? 79.158 75.133 100.832 1.00 24.82 ? 279 ARG C NH2 1 ATOM 9377 N N . LEU C 1 280 ? 76.774 73.381 108.243 1.00 25.03 ? 280 LEU C N 1 ATOM 9378 C CA . LEU C 1 280 ? 75.475 73.391 108.899 1.00 25.90 ? 280 LEU C CA 1 ATOM 9379 C C . LEU C 1 280 ? 74.695 74.602 108.418 1.00 26.56 ? 280 LEU C C 1 ATOM 9380 O O . LEU C 1 280 ? 75.210 75.720 108.425 1.00 23.55 ? 280 LEU C O 1 ATOM 9381 C CB . LEU C 1 280 ? 75.651 73.462 110.408 1.00 25.56 ? 280 LEU C CB 1 ATOM 9382 C CG . LEU C 1 280 ? 76.574 72.378 110.952 1.00 29.22 ? 280 LEU C CG 1 ATOM 9383 C CD1 . LEU C 1 280 ? 77.152 72.788 112.289 1.00 31.03 ? 280 LEU C CD1 1 ATOM 9384 C CD2 . LEU C 1 280 ? 75.809 71.071 111.053 1.00 29.52 ? 280 LEU C CD2 1 ATOM 9385 N N . ARG C 1 281 ? 73.456 74.370 108.002 1.00 25.47 ? 281 ARG C N 1 ATOM 9386 C CA . ARG C 1 281 ? 72.635 75.412 107.411 1.00 26.99 ? 281 ARG C CA 1 ATOM 9387 C C . ARG C 1 281 ? 71.685 75.975 108.439 1.00 25.13 ? 281 ARG C C 1 ATOM 9388 O O . ARG C 1 281 ? 71.221 75.259 109.318 1.00 25.27 ? 281 ARG C O 1 ATOM 9389 C CB . ARG C 1 281 ? 71.825 74.849 106.250 1.00 23.64 ? 281 ARG C CB 1 ATOM 9390 C CG . ARG C 1 281 ? 72.664 74.160 105.200 1.00 26.30 ? 281 ARG C CG 1 ATOM 9391 C CD . ARG C 1 281 ? 71.798 73.347 104.272 1.00 26.30 ? 281 ARG C CD 1 ATOM 9392 N NE . ARG C 1 281 ? 71.137 74.183 103.280 1.00 29.89 ? 281 ARG C NE 1 ATOM 9393 C CZ . ARG C 1 281 ? 71.707 74.567 102.143 1.00 29.91 ? 281 ARG C CZ 1 ATOM 9394 N NH1 . ARG C 1 281 ? 71.038 75.324 101.289 1.00 28.29 ? 281 ARG C NH1 1 ATOM 9395 N NH2 . ARG C 1 281 ? 72.950 74.192 101.863 1.00 29.80 ? 281 ARG C NH2 1 ATOM 9396 N N . GLY C 1 282 ? 71.389 77.262 108.317 1.00 21.82 ? 282 GLY C N 1 ATOM 9397 C CA . GLY C 1 282 ? 70.416 77.890 109.184 1.00 22.63 ? 282 GLY C CA 1 ATOM 9398 C C . GLY C 1 282 ? 69.055 77.255 108.990 1.00 24.17 ? 282 GLY C C 1 ATOM 9399 O O . GLY C 1 282 ? 68.829 76.551 108.011 1.00 22.36 ? 282 GLY C O 1 ATOM 9400 N N . GLU C 1 283 ? 68.145 77.526 109.916 1.00 26.65 ? 283 GLU C N 1 ATOM 9401 C CA . GLU C 1 283 ? 66.820 76.925 109.910 1.00 26.42 ? 283 GLU C CA 1 ATOM 9402 C C . GLU C 1 283 ? 65.788 77.902 109.364 1.00 27.02 ? 283 GLU C C 1 ATOM 9403 O O . GLU C 1 283 ? 64.772 77.508 108.801 1.00 24.82 ? 283 GLU C O 1 ATOM 9404 C CB . GLU C 1 283 ? 66.451 76.539 111.341 1.00 27.09 ? 283 GLU C CB 1 ATOM 9405 C CG . GLU C 1 283 ? 65.137 75.801 111.502 1.00 28.19 ? 283 GLU C CG 1 ATOM 9406 C CD . GLU C 1 283 ? 64.886 75.379 112.952 1.00 29.09 ? 283 GLU C CD 1 ATOM 9407 O OE1 . GLU C 1 283 ? 65.584 75.880 113.866 1.00 22.34 ? 283 GLU C OE1 1 ATOM 9408 O OE2 . GLU C 1 283 ? 63.991 74.540 113.176 1.00 34.21 ? 283 GLU C OE2 1 ATOM 9409 N N . GLN C 1 284 ? 66.058 79.187 109.537 1.00 17.80 ? 284 GLN C N 1 ATOM 9410 C CA . GLN C 1 284 ? 65.083 80.216 109.222 1.00 16.05 ? 284 GLN C CA 1 ATOM 9411 C C . GLN C 1 284 ? 65.823 81.461 108.760 1.00 18.62 ? 284 GLN C C 1 ATOM 9412 O O . GLN C 1 284 ? 66.757 81.924 109.422 1.00 15.26 ? 284 GLN C O 1 ATOM 9413 C CB . GLN C 1 284 ? 64.245 80.517 110.461 1.00 12.14 ? 284 GLN C CB 1 ATOM 9414 C CG . GLN C 1 284 ? 63.240 81.629 110.311 1.00 14.82 ? 284 GLN C CG 1 ATOM 9415 C CD . GLN C 1 284 ? 62.631 82.010 111.651 1.00 18.49 ? 284 GLN C CD 1 ATOM 9416 O OE1 . GLN C 1 284 ? 63.218 82.781 112.417 1.00 7.68 ? 284 GLN C OE1 1 ATOM 9417 N NE2 . GLN C 1 284 ? 61.464 81.446 111.954 1.00 13.69 ? 284 GLN C NE2 1 ATOM 9418 N N . MET C 1 285 ? 65.416 81.990 107.616 1.00 16.25 ? 285 MET C N 1 ATOM 9419 C CA . MET C 1 285 ? 66.081 83.144 107.044 1.00 22.69 ? 285 MET C CA 1 ATOM 9420 C C . MET C 1 285 ? 66.046 84.317 108.005 1.00 19.64 ? 285 MET C C 1 ATOM 9421 O O . MET C 1 285 ? 65.050 84.532 108.683 1.00 13.12 ? 285 MET C O 1 ATOM 9422 C CB . MET C 1 285 ? 65.419 83.521 105.725 1.00 19.74 ? 285 MET C CB 1 ATOM 9423 C CG . MET C 1 285 ? 65.712 82.509 104.629 1.00 28.04 ? 285 MET C CG 1 ATOM 9424 S SD . MET C 1 285 ? 64.724 82.749 103.154 1.00 31.84 ? 285 MET C SD 1 ATOM 9425 C CE . MET C 1 285 ? 65.238 84.398 102.664 1.00 23.69 ? 285 MET C CE 1 ATOM 9426 N N . ALA C 1 286 ? 67.156 85.048 108.057 1.00 10.25 ? 286 ALA C N 1 ATOM 9427 C CA . ALA C 1 286 ? 67.285 86.268 108.849 1.00 12.64 ? 286 ALA C CA 1 ATOM 9428 C C . ALA C 1 286 ? 67.436 86.013 110.348 1.00 16.21 ? 286 ALA C C 1 ATOM 9429 O O . ALA C 1 286 ? 67.510 86.962 111.124 1.00 16.89 ? 286 ALA C O 1 ATOM 9430 C CB . ALA C 1 286 ? 66.103 87.200 108.592 1.00 8.87 ? 286 ALA C CB 1 ATOM 9431 N N . SER C 1 287 ? 67.488 84.748 110.760 1.00 10.14 ? 287 SER C N 1 ATOM 9432 C CA . SER C 1 287 ? 67.623 84.426 112.180 1.00 13.57 ? 287 SER C CA 1 ATOM 9433 C C . SER C 1 287 ? 69.058 84.635 112.664 1.00 16.30 ? 287 SER C C 1 ATOM 9434 O O . SER C 1 287 ? 69.343 84.531 113.858 1.00 12.79 ? 287 SER C O 1 ATOM 9435 C CB . SER C 1 287 ? 67.192 82.979 112.459 1.00 13.54 ? 287 SER C CB 1 ATOM 9436 O OG . SER C 1 287 ? 68.196 82.063 112.059 1.00 9.22 ? 287 SER C OG 1 ATOM 9437 N N . TYR C 1 288 ? 69.952 84.928 111.727 1.00 7.86 ? 288 TYR C N 1 ATOM 9438 C CA . TYR C 1 288 ? 71.370 85.122 112.015 1.00 9.15 ? 288 TYR C CA 1 ATOM 9439 C C . TYR C 1 288 ? 72.060 83.895 112.599 1.00 13.75 ? 288 TYR C C 1 ATOM 9440 O O . TYR C 1 288 ? 72.951 84.003 113.436 1.00 13.17 ? 288 TYR C O 1 ATOM 9441 C CB . TYR C 1 288 ? 71.601 86.366 112.885 1.00 12.89 ? 288 TYR C CB 1 ATOM 9442 C CG . TYR C 1 288 ? 72.389 87.408 112.129 1.00 13.19 ? 288 TYR C CG 1 ATOM 9443 C CD1 . TYR C 1 288 ? 73.742 87.592 112.369 1.00 13.90 ? 288 TYR C CD1 1 ATOM 9444 C CD2 . TYR C 1 288 ? 71.794 88.155 111.125 1.00 11.52 ? 288 TYR C CD2 1 ATOM 9445 C CE1 . TYR C 1 288 ? 74.472 88.520 111.651 1.00 9.61 ? 288 TYR C CE1 1 ATOM 9446 C CE2 . TYR C 1 288 ? 72.509 89.086 110.409 1.00 14.17 ? 288 TYR C CE2 1 ATOM 9447 C CZ . TYR C 1 288 ? 73.849 89.263 110.669 1.00 13.16 ? 288 TYR C CZ 1 ATOM 9448 O OH . TYR C 1 288 ? 74.567 90.189 109.955 1.00 10.52 ? 288 TYR C OH 1 ATOM 9449 N N . PHE C 1 289 ? 71.654 82.726 112.130 1.00 11.81 ? 289 PHE C N 1 ATOM 9450 C CA . PHE C 1 289 ? 72.335 81.480 112.450 1.00 9.75 ? 289 PHE C CA 1 ATOM 9451 C C . PHE C 1 289 ? 73.815 81.617 112.154 1.00 13.57 ? 289 PHE C C 1 ATOM 9452 O O . PHE C 1 289 ? 74.196 81.812 111.005 1.00 19.75 ? 289 PHE C O 1 ATOM 9453 C CB . PHE C 1 289 ? 71.739 80.373 111.585 1.00 11.48 ? 289 PHE C CB 1 ATOM 9454 C CG . PHE C 1 289 ? 72.329 79.014 111.822 1.00 17.90 ? 289 PHE C CG 1 ATOM 9455 C CD1 . PHE C 1 289 ? 71.731 78.128 112.710 1.00 18.45 ? 289 PHE C CD1 1 ATOM 9456 C CD2 . PHE C 1 289 ? 73.463 78.606 111.138 1.00 13.65 ? 289 PHE C CD2 1 ATOM 9457 C CE1 . PHE C 1 289 ? 72.258 76.866 112.923 1.00 17.62 ? 289 PHE C CE1 1 ATOM 9458 C CE2 . PHE C 1 289 ? 73.993 77.343 111.341 1.00 17.41 ? 289 PHE C CE2 1 ATOM 9459 C CZ . PHE C 1 289 ? 73.390 76.471 112.234 1.00 20.04 ? 289 PHE C CZ 1 ATOM 9460 N N . GLY C 1 290 ? 74.650 81.505 113.181 1.00 14.83 ? 290 GLY C N 1 ATOM 9461 C CA . GLY C 1 290 ? 76.090 81.616 113.014 1.00 14.23 ? 290 GLY C CA 1 ATOM 9462 C C . GLY C 1 290 ? 76.638 82.908 113.605 1.00 19.84 ? 290 GLY C C 1 ATOM 9463 O O . GLY C 1 290 ? 77.840 83.184 113.556 1.00 10.80 ? 290 GLY C O 1 ATOM 9464 N N . HIS C 1 291 ? 75.746 83.713 114.165 1.00 15.22 ? 291 HIS C N 1 ATOM 9465 C CA . HIS C 1 291 ? 76.157 84.923 114.856 1.00 17.67 ? 291 HIS C CA 1 ATOM 9466 C C . HIS C 1 291 ? 77.208 84.581 115.912 1.00 16.66 ? 291 HIS C C 1 ATOM 9467 O O . HIS C 1 291 ? 78.122 85.353 116.165 1.00 17.26 ? 291 HIS C O 1 ATOM 9468 C CB . HIS C 1 291 ? 74.938 85.578 115.492 1.00 11.02 ? 291 HIS C CB 1 ATOM 9469 C CG . HIS C 1 291 ? 75.249 86.797 116.296 1.00 15.33 ? 291 HIS C CG 1 ATOM 9470 N ND1 . HIS C 1 291 ? 75.660 86.729 117.612 1.00 8.64 ? 291 HIS C ND1 1 ATOM 9471 C CD2 . HIS C 1 291 ? 75.183 88.112 115.988 1.00 12.33 ? 291 HIS C CD2 1 ATOM 9472 C CE1 . HIS C 1 291 ? 75.841 87.956 118.074 1.00 10.26 ? 291 HIS C CE1 1 ATOM 9473 N NE2 . HIS C 1 291 ? 75.562 88.812 117.107 1.00 15.88 ? 291 HIS C NE2 1 ATOM 9474 N N . SER C 1 292 ? 77.081 83.416 116.526 1.00 9.34 ? 292 SER C N 1 ATOM 9475 C CA . SER C 1 292 ? 78.057 82.989 117.510 1.00 19.83 ? 292 SER C CA 1 ATOM 9476 C C . SER C 1 292 ? 78.257 81.500 117.398 1.00 18.78 ? 292 SER C C 1 ATOM 9477 O O . SER C 1 292 ? 77.342 80.774 117.025 1.00 24.44 ? 292 SER C O 1 ATOM 9478 C CB . SER C 1 292 ? 77.588 83.340 118.923 1.00 19.32 ? 292 SER C CB 1 ATOM 9479 O OG . SER C 1 292 ? 76.318 82.776 119.171 1.00 22.05 ? 292 SER C OG 1 ATOM 9480 N N . VAL C 1 293 ? 79.460 81.047 117.715 1.00 20.49 ? 293 VAL C N 1 ATOM 9481 C CA . VAL C 1 293 ? 79.757 79.625 117.720 1.00 21.60 ? 293 VAL C CA 1 ATOM 9482 C C . VAL C 1 293 ? 80.568 79.311 118.960 1.00 20.47 ? 293 VAL C C 1 ATOM 9483 O O . VAL C 1 293 ? 81.341 80.143 119.427 1.00 19.40 ? 293 VAL C O 1 ATOM 9484 C CB . VAL C 1 293 ? 80.555 79.189 116.462 1.00 19.24 ? 293 VAL C CB 1 ATOM 9485 C CG1 . VAL C 1 293 ? 79.702 79.320 115.208 1.00 17.10 ? 293 VAL C CG1 1 ATOM 9486 C CG2 . VAL C 1 293 ? 81.825 80.001 116.330 1.00 17.26 ? 293 VAL C CG2 1 ATOM 9487 N N . ALA C 1 294 ? 80.386 78.109 119.492 1.00 14.12 ? 294 ALA C N 1 ATOM 9488 C CA . ALA C 1 294 ? 81.162 77.660 120.633 1.00 18.18 ? 294 ALA C CA 1 ATOM 9489 C C . ALA C 1 294 ? 81.567 76.209 120.443 1.00 20.35 ? 294 ALA C C 1 ATOM 9490 O O . ALA C 1 294 ? 80.792 75.395 119.949 1.00 19.61 ? 294 ALA C O 1 ATOM 9491 C CB . ALA C 1 294 ? 80.363 77.819 121.917 1.00 17.19 ? 294 ALA C CB 1 ATOM 9492 N N . VAL C 1 295 ? 82.789 75.893 120.843 1.00 22.08 ? 295 VAL C N 1 ATOM 9493 C CA . VAL C 1 295 ? 83.292 74.535 120.751 1.00 22.49 ? 295 VAL C CA 1 ATOM 9494 C C . VAL C 1 295 ? 83.681 74.057 122.135 1.00 19.98 ? 295 VAL C C 1 ATOM 9495 O O . VAL C 1 295 ? 84.569 74.622 122.767 1.00 22.06 ? 295 VAL C O 1 ATOM 9496 C CB . VAL C 1 295 ? 84.534 74.452 119.837 1.00 26.46 ? 295 VAL C CB 1 ATOM 9497 C CG1 . VAL C 1 295 ? 85.154 73.057 119.898 1.00 25.57 ? 295 VAL C CG1 1 ATOM 9498 C CG2 . VAL C 1 295 ? 84.177 74.829 118.404 1.00 22.54 ? 295 VAL C CG2 1 ATOM 9499 N N . THR C 1 296 ? 83.009 73.016 122.606 1.00 18.08 ? 296 THR C N 1 ATOM 9500 C CA . THR C 1 296 ? 83.345 72.404 123.880 1.00 21.74 ? 296 THR C CA 1 ATOM 9501 C C . THR C 1 296 ? 82.705 71.015 123.931 1.00 26.13 ? 296 THR C C 1 ATOM 9502 O O . THR C 1 296 ? 81.618 70.814 123.387 1.00 21.59 ? 296 THR C O 1 ATOM 9503 C CB . THR C 1 296 ? 82.859 73.274 125.068 1.00 20.42 ? 296 THR C CB 1 ATOM 9504 O OG1 . THR C 1 296 ? 83.374 72.750 126.296 1.00 21.47 ? 296 THR C OG1 1 ATOM 9505 C CG2 . THR C 1 296 ? 81.338 73.313 125.134 1.00 17.67 ? 296 THR C CG2 1 ATOM 9506 N N . ASP C 1 297 ? 83.385 70.056 124.556 1.00 26.99 ? 297 ASP C N 1 ATOM 9507 C CA . ASP C 1 297 ? 82.825 68.720 124.735 1.00 26.08 ? 297 ASP C CA 1 ATOM 9508 C C . ASP C 1 297 ? 81.920 68.698 125.958 1.00 25.14 ? 297 ASP C C 1 ATOM 9509 O O . ASP C 1 297 ? 82.396 68.809 127.084 1.00 28.70 ? 297 ASP C O 1 ATOM 9510 C CB . ASP C 1 297 ? 83.943 67.695 124.907 1.00 29.77 ? 297 ASP C CB 1 ATOM 9511 C CG . ASP C 1 297 ? 83.428 66.342 125.348 1.00 30.02 ? 297 ASP C CG 1 ATOM 9512 O OD1 . ASP C 1 297 ? 82.381 65.898 124.820 1.00 25.28 ? 297 ASP C OD1 1 ATOM 9513 O OD2 . ASP C 1 297 ? 84.071 65.729 126.231 1.00 32.20 ? 297 ASP C OD2 1 ATOM 9514 N N . VAL C 1 298 ? 80.617 68.549 125.745 1.00 25.94 ? 298 VAL C N 1 ATOM 9515 C CA . VAL C 1 298 ? 79.654 68.683 126.842 1.00 26.47 ? 298 VAL C CA 1 ATOM 9516 C C . VAL C 1 298 ? 79.145 67.353 127.394 1.00 27.19 ? 298 VAL C C 1 ATOM 9517 O O . VAL C 1 298 ? 78.560 67.326 128.478 1.00 23.10 ? 298 VAL C O 1 ATOM 9518 C CB . VAL C 1 298 ? 78.422 69.535 126.434 1.00 24.32 ? 298 VAL C CB 1 ATOM 9519 C CG1 . VAL C 1 298 ? 78.852 70.945 126.051 1.00 24.88 ? 298 VAL C CG1 1 ATOM 9520 C CG2 . VAL C 1 298 ? 77.649 68.871 125.294 1.00 23.63 ? 298 VAL C CG2 1 ATOM 9521 N N . ASN C 1 299 ? 79.353 66.261 126.662 1.00 27.75 ? 299 ASN C N 1 ATOM 9522 C CA . ASN C 1 299 ? 78.906 64.946 127.131 1.00 30.22 ? 299 ASN C CA 1 ATOM 9523 C C . ASN C 1 299 ? 80.061 64.036 127.542 1.00 30.97 ? 299 ASN C C 1 ATOM 9524 O O . ASN C 1 299 ? 79.934 62.816 127.526 1.00 31.47 ? 299 ASN C O 1 ATOM 9525 C CB . ASN C 1 299 ? 78.034 64.253 126.082 1.00 27.12 ? 299 ASN C CB 1 ATOM 9526 C CG . ASN C 1 299 ? 78.787 63.939 124.808 1.00 28.40 ? 299 ASN C CG 1 ATOM 9527 O OD1 . ASN C 1 299 ? 79.846 64.508 124.534 1.00 27.56 ? 299 ASN C OD1 1 ATOM 9528 N ND2 . ASN C 1 299 ? 78.235 63.035 124.010 1.00 29.95 ? 299 ASN C ND2 1 ATOM 9529 N N . GLY C 1 300 ? 81.185 64.646 127.907 1.00 36.31 ? 300 GLY C N 1 ATOM 9530 C CA . GLY C 1 300 ? 82.315 63.933 128.479 1.00 36.46 ? 300 GLY C CA 1 ATOM 9531 C C . GLY C 1 300 ? 82.783 62.693 127.733 1.00 37.65 ? 300 GLY C C 1 ATOM 9532 O O . GLY C 1 300 ? 83.240 61.739 128.355 1.00 36.48 ? 300 GLY C O 1 ATOM 9533 N N . ASP C 1 301 ? 82.689 62.699 126.408 1.00 39.74 ? 301 ASP C N 1 ATOM 9534 C CA . ASP C 1 301 ? 83.149 61.557 125.623 1.00 41.11 ? 301 ASP C CA 1 ATOM 9535 C C . ASP C 1 301 ? 84.463 61.847 124.893 1.00 39.70 ? 301 ASP C C 1 ATOM 9536 O O . ASP C 1 301 ? 84.888 61.073 124.045 1.00 41.01 ? 301 ASP C O 1 ATOM 9537 C CB . ASP C 1 301 ? 82.075 61.124 124.623 1.00 39.06 ? 301 ASP C CB 1 ATOM 9538 C CG . ASP C 1 301 ? 81.813 62.166 123.552 1.00 40.35 ? 301 ASP C CG 1 ATOM 9539 O OD1 . ASP C 1 301 ? 82.548 63.177 123.486 1.00 37.76 ? 301 ASP C OD1 1 ATOM 9540 O OD2 . ASP C 1 301 ? 80.870 61.957 122.759 1.00 41.34 ? 301 ASP C OD2 1 ATOM 9541 N N . GLY C 1 302 ? 85.099 62.967 125.223 1.00 34.91 ? 302 GLY C N 1 ATOM 9542 C CA . GLY C 1 302 ? 86.372 63.325 124.625 1.00 31.69 ? 302 GLY C CA 1 ATOM 9543 C C . GLY C 1 302 ? 86.256 64.053 123.294 1.00 33.27 ? 302 GLY C C 1 ATOM 9544 O O . GLY C 1 302 ? 87.235 64.616 122.806 1.00 30.49 ? 302 GLY C O 1 ATOM 9545 N N . ARG C 1 303 ? 85.070 64.046 122.696 1.00 41.83 ? 303 ARG C N 1 ATOM 9546 C CA . ARG C 1 303 ? 84.890 64.674 121.392 1.00 44.54 ? 303 ARG C CA 1 ATOM 9547 C C . ARG C 1 303 ? 84.210 66.042 121.505 1.00 42.08 ? 303 ARG C C 1 ATOM 9548 O O . ARG C 1 303 ? 83.124 66.167 122.070 1.00 37.80 ? 303 ARG C O 1 ATOM 9549 C CB . ARG C 1 303 ? 84.108 63.748 120.455 1.00 43.12 ? 303 ARG C CB 1 ATOM 9550 C CG . ARG C 1 303 ? 84.824 62.425 120.179 1.00 46.20 ? 303 ARG C CG 1 ATOM 9551 C CD . ARG C 1 303 ? 84.181 61.623 119.050 1.00 43.03 ? 303 ARG C CD 1 ATOM 9552 N NE . ARG C 1 303 ? 82.760 61.395 119.281 1.00 45.82 ? 303 ARG C NE 1 ATOM 9553 C CZ . ARG C 1 303 ? 82.266 60.489 120.121 1.00 47.33 ? 303 ARG C CZ 1 ATOM 9554 N NH1 . ARG C 1 303 ? 83.081 59.711 120.823 1.00 47.28 ? 303 ARG C NH1 1 ATOM 9555 N NH2 . ARG C 1 303 ? 80.951 60.367 120.263 1.00 45.98 ? 303 ARG C NH2 1 ATOM 9556 N N . HIS C 1 304 ? 84.884 67.059 120.972 1.00 26.97 ? 304 HIS C N 1 ATOM 9557 C CA . HIS C 1 304 ? 84.367 68.426 120.912 1.00 23.68 ? 304 HIS C CA 1 ATOM 9558 C C . HIS C 1 304 ? 83.012 68.483 120.235 1.00 23.21 ? 304 HIS C C 1 ATOM 9559 O O . HIS C 1 304 ? 82.845 67.969 119.133 1.00 27.87 ? 304 HIS C O 1 ATOM 9560 C CB . HIS C 1 304 ? 85.329 69.315 120.120 1.00 19.71 ? 304 HIS C CB 1 ATOM 9561 C CG . HIS C 1 304 ? 86.462 69.854 120.930 1.00 21.16 ? 304 HIS C CG 1 ATOM 9562 N ND1 . HIS C 1 304 ? 87.594 70.393 120.359 1.00 20.09 ? 304 HIS C ND1 1 ATOM 9563 C CD2 . HIS C 1 304 ? 86.634 69.955 122.270 1.00 23.19 ? 304 HIS C CD2 1 ATOM 9564 C CE1 . HIS C 1 304 ? 88.419 70.791 121.310 1.00 22.91 ? 304 HIS C CE1 1 ATOM 9565 N NE2 . HIS C 1 304 ? 87.860 70.538 122.481 1.00 23.85 ? 304 HIS C NE2 1 ATOM 9566 N N . ASP C 1 305 ? 82.048 69.125 120.882 1.00 30.58 ? 305 ASP C N 1 ATOM 9567 C CA . ASP C 1 305 ? 80.745 69.346 120.268 1.00 32.18 ? 305 ASP C CA 1 ATOM 9568 C C . ASP C 1 305 ? 80.622 70.807 119.828 1.00 30.04 ? 305 ASP C C 1 ATOM 9569 O O . ASP C 1 305 ? 81.451 71.638 120.200 1.00 27.70 ? 305 ASP C O 1 ATOM 9570 C CB . ASP C 1 305 ? 79.636 68.955 121.240 1.00 28.31 ? 305 ASP C CB 1 ATOM 9571 C CG . ASP C 1 305 ? 79.896 67.603 121.891 1.00 32.25 ? 305 ASP C CG 1 ATOM 9572 O OD1 . ASP C 1 305 ? 79.811 66.573 121.184 1.00 30.34 ? 305 ASP C OD1 1 ATOM 9573 O OD2 . ASP C 1 305 ? 80.196 67.571 123.107 1.00 29.86 ? 305 ASP C OD2 1 ATOM 9574 N N . LEU C 1 306 ? 79.604 71.111 119.026 1.00 16.14 ? 306 LEU C N 1 ATOM 9575 C CA . LEU C 1 306 ? 79.451 72.450 118.469 1.00 20.34 ? 306 LEU C CA 1 ATOM 9576 C C . LEU C 1 306 ? 78.124 73.078 118.865 1.00 23.12 ? 306 LEU C C 1 ATOM 9577 O O . LEU C 1 306 ? 77.068 72.438 118.779 1.00 18.99 ? 306 LEU C O 1 ATOM 9578 C CB . LEU C 1 306 ? 79.543 72.404 116.942 1.00 22.24 ? 306 LEU C CB 1 ATOM 9579 C CG . LEU C 1 306 ? 79.169 73.689 116.192 1.00 21.52 ? 306 LEU C CG 1 ATOM 9580 C CD1 . LEU C 1 306 ? 80.160 74.794 116.484 1.00 19.24 ? 306 LEU C CD1 1 ATOM 9581 C CD2 . LEU C 1 306 ? 79.098 73.428 114.703 1.00 20.77 ? 306 LEU C CD2 1 ATOM 9582 N N . LEU C 1 307 ? 78.184 74.335 119.293 1.00 23.66 ? 307 LEU C N 1 ATOM 9583 C CA . LEU C 1 307 ? 76.974 75.108 119.549 1.00 21.77 ? 307 LEU C CA 1 ATOM 9584 C C . LEU C 1 307 ? 76.911 76.302 118.619 1.00 21.09 ? 307 LEU C C 1 ATOM 9585 O O . LEU C 1 307 ? 77.920 76.960 118.358 1.00 20.38 ? 307 LEU C O 1 ATOM 9586 C CB . LEU C 1 307 ? 76.923 75.565 120.998 1.00 19.75 ? 307 LEU C CB 1 ATOM 9587 C CG . LEU C 1 307 ? 76.795 74.388 121.962 1.00 23.80 ? 307 LEU C CG 1 ATOM 9588 C CD1 . LEU C 1 307 ? 78.037 74.274 122.825 1.00 21.95 ? 307 LEU C CD1 1 ATOM 9589 C CD2 . LEU C 1 307 ? 75.545 74.528 122.809 1.00 19.68 ? 307 LEU C CD2 1 ATOM 9590 N N . VAL C 1 308 ? 75.716 76.576 118.120 1.00 12.17 ? 308 VAL C N 1 ATOM 9591 C CA . VAL C 1 308 ? 75.516 77.672 117.198 1.00 20.24 ? 308 VAL C CA 1 ATOM 9592 C C . VAL C 1 308 ? 74.367 78.509 117.720 1.00 20.10 ? 308 VAL C C 1 ATOM 9593 O O . VAL C 1 308 ? 73.351 77.967 118.150 1.00 18.06 ? 308 VAL C O 1 ATOM 9594 C CB . VAL C 1 308 ? 75.170 77.154 115.784 1.00 21.02 ? 308 VAL C CB 1 ATOM 9595 C CG1 . VAL C 1 308 ? 74.959 78.318 114.813 1.00 15.96 ? 308 VAL C CG1 1 ATOM 9596 C CG2 . VAL C 1 308 ? 76.255 76.220 115.285 1.00 19.51 ? 308 VAL C CG2 1 ATOM 9597 N N . GLY C 1 309 ? 74.539 79.825 117.701 1.00 13.39 ? 309 GLY C N 1 ATOM 9598 C CA . GLY C 1 309 ? 73.486 80.734 118.108 1.00 14.79 ? 309 GLY C CA 1 ATOM 9599 C C . GLY C 1 309 ? 72.847 81.412 116.909 1.00 17.45 ? 309 GLY C C 1 ATOM 9600 O O . GLY C 1 309 ? 73.547 81.861 115.994 1.00 14.12 ? 309 GLY C O 1 ATOM 9601 N N . ALA C 1 310 ? 71.516 81.453 116.907 1.00 12.28 ? 310 ALA C N 1 ATOM 9602 C CA . ALA C 1 310 ? 70.744 82.236 115.947 1.00 16.63 ? 310 ALA C CA 1 ATOM 9603 C C . ALA C 1 310 ? 69.855 83.229 116.709 1.00 13.82 ? 310 ALA C C 1 ATOM 9604 O O . ALA C 1 310 ? 68.679 82.973 116.920 1.00 11.23 ? 310 ALA C O 1 ATOM 9605 C CB . ALA C 1 310 ? 69.885 81.313 115.088 1.00 13.51 ? 310 ALA C CB 1 ATOM 9606 N N . PRO C 1 311 ? 70.422 84.365 117.130 1.00 13.49 ? 311 PRO C N 1 ATOM 9607 C CA . PRO C 1 311 ? 69.746 85.243 118.101 1.00 14.16 ? 311 PRO C CA 1 ATOM 9608 C C . PRO C 1 311 ? 68.431 85.867 117.651 1.00 9.68 ? 311 PRO C C 1 ATOM 9609 O O . PRO C 1 311 ? 67.702 86.387 118.501 1.00 11.16 ? 311 PRO C O 1 ATOM 9610 C CB . PRO C 1 311 ? 70.784 86.343 118.375 1.00 14.53 ? 311 PRO C CB 1 ATOM 9611 C CG . PRO C 1 311 ? 71.760 86.265 117.237 1.00 11.35 ? 311 PRO C CG 1 ATOM 9612 C CD . PRO C 1 311 ? 71.791 84.817 116.836 1.00 12.22 ? 311 PRO C CD 1 ATOM 9613 N N . LEU C 1 312 ? 68.118 85.830 116.364 1.00 10.36 ? 312 LEU C N 1 ATOM 9614 C CA . LEU C 1 312 ? 66.888 86.455 115.890 1.00 7.68 ? 312 LEU C CA 1 ATOM 9615 C C . LEU C 1 312 ? 65.890 85.407 115.417 1.00 11.82 ? 312 LEU C C 1 ATOM 9616 O O . LEU C 1 312 ? 64.930 85.723 114.712 1.00 13.71 ? 312 LEU C O 1 ATOM 9617 C CB . LEU C 1 312 ? 67.177 87.452 114.771 1.00 13.83 ? 312 LEU C CB 1 ATOM 9618 C CG . LEU C 1 312 ? 68.116 88.612 115.134 1.00 12.72 ? 312 LEU C CG 1 ATOM 9619 C CD1 . LEU C 1 312 ? 68.316 89.527 113.940 1.00 7.17 ? 312 LEU C CD1 1 ATOM 9620 C CD2 . LEU C 1 312 ? 67.564 89.385 116.335 1.00 13.18 ? 312 LEU C CD2 1 ATOM 9621 N N . TYR C 1 313 ? 66.100 84.160 115.813 1.00 9.38 ? 313 TYR C N 1 ATOM 9622 C CA . TYR C 1 313 ? 65.159 83.114 115.448 1.00 15.13 ? 313 TYR C CA 1 ATOM 9623 C C . TYR C 1 313 ? 63.763 83.437 115.957 1.00 16.10 ? 313 TYR C C 1 ATOM 9624 O O . TYR C 1 313 ? 63.572 83.781 117.130 1.00 17.25 ? 313 TYR C O 1 ATOM 9625 C CB . TYR C 1 313 ? 65.586 81.754 115.991 1.00 16.37 ? 313 TYR C CB 1 ATOM 9626 C CG . TYR C 1 313 ? 64.565 80.687 115.687 1.00 23.37 ? 313 TYR C CG 1 ATOM 9627 C CD1 . TYR C 1 313 ? 63.599 80.334 116.624 1.00 19.94 ? 313 TYR C CD1 1 ATOM 9628 C CD2 . TYR C 1 313 ? 64.544 80.052 114.449 1.00 22.23 ? 313 TYR C CD2 1 ATOM 9629 C CE1 . TYR C 1 313 ? 62.654 79.363 116.347 1.00 21.32 ? 313 TYR C CE1 1 ATOM 9630 C CE2 . TYR C 1 313 ? 63.602 79.076 114.162 1.00 22.55 ? 313 TYR C CE2 1 ATOM 9631 C CZ . TYR C 1 313 ? 62.659 78.738 115.114 1.00 24.68 ? 313 TYR C CZ 1 ATOM 9632 O OH . TYR C 1 313 ? 61.711 77.777 114.836 1.00 28.09 ? 313 TYR C OH 1 ATOM 9633 N N . MET C 1 314 ? 62.785 83.313 115.071 1.00 14.96 ? 314 MET C N 1 ATOM 9634 C CA . MET C 1 314 ? 61.394 83.542 115.430 1.00 13.58 ? 314 MET C CA 1 ATOM 9635 C C . MET C 1 314 ? 60.698 82.211 115.649 1.00 18.27 ? 314 MET C C 1 ATOM 9636 O O . MET C 1 314 ? 60.633 81.366 114.753 1.00 16.72 ? 314 MET C O 1 ATOM 9637 C CB . MET C 1 314 ? 60.679 84.336 114.338 1.00 12.59 ? 314 MET C CB 1 ATOM 9638 C CG . MET C 1 314 ? 61.141 85.787 114.230 1.00 18.98 ? 314 MET C CG 1 ATOM 9639 S SD . MET C 1 314 ? 60.220 86.749 113.009 1.00 19.52 ? 314 MET C SD 1 ATOM 9640 C CE . MET C 1 314 ? 60.817 85.961 111.527 1.00 14.77 ? 314 MET C CE 1 ATOM 9641 N N . GLU C 1 315 ? 60.167 82.039 116.849 1.00 22.72 ? 315 GLU C N 1 ATOM 9642 C CA . GLU C 1 315 ? 59.507 80.805 117.238 1.00 26.33 ? 315 GLU C CA 1 ATOM 9643 C C . GLU C 1 315 ? 58.016 80.828 116.887 1.00 22.85 ? 315 GLU C C 1 ATOM 9644 O O . GLU C 1 315 ? 57.382 81.885 116.904 1.00 20.81 ? 315 GLU C O 1 ATOM 9645 C CB . GLU C 1 315 ? 59.691 80.619 118.740 1.00 22.53 ? 315 GLU C CB 1 ATOM 9646 C CG . GLU C 1 315 ? 59.027 79.405 119.301 1.00 28.77 ? 315 GLU C CG 1 ATOM 9647 C CD . GLU C 1 315 ? 59.087 79.388 120.808 1.00 29.48 ? 315 GLU C CD 1 ATOM 9648 O OE1 . GLU C 1 315 ? 58.757 80.429 121.424 1.00 27.53 ? 315 GLU C OE1 1 ATOM 9649 O OE2 . GLU C 1 315 ? 59.480 78.339 121.366 1.00 30.89 ? 315 GLU C OE2 1 ATOM 9650 N N . SER C 1 316 ? 57.461 79.662 116.570 1.00 28.86 ? 316 SER C N 1 ATOM 9651 C CA . SER C 1 316 ? 56.040 79.555 116.235 1.00 32.87 ? 316 SER C CA 1 ATOM 9652 C C . SER C 1 316 ? 55.151 79.686 117.464 1.00 34.90 ? 316 SER C C 1 ATOM 9653 O O . SER C 1 316 ? 55.339 78.985 118.454 1.00 37.33 ? 316 SER C O 1 ATOM 9654 C CB . SER C 1 316 ? 55.748 78.219 115.565 1.00 35.21 ? 316 SER C CB 1 ATOM 9655 O OG . SER C 1 316 ? 56.497 78.082 114.371 1.00 42.48 ? 316 SER C OG 1 ATOM 9656 N N . ARG C 1 317 ? 54.179 80.587 117.387 1.00 39.69 ? 317 ARG C N 1 ATOM 9657 C CA . ARG C 1 317 ? 53.194 80.765 118.446 1.00 41.12 ? 317 ARG C CA 1 ATOM 9658 C C . ARG C 1 317 ? 51.798 80.426 117.910 1.00 43.59 ? 317 ARG C C 1 ATOM 9659 O O . ARG C 1 317 ? 51.579 80.401 116.697 1.00 42.04 ? 317 ARG C O 1 ATOM 9660 C CB . ARG C 1 317 ? 53.223 82.209 118.956 1.00 39.55 ? 317 ARG C CB 1 ATOM 9661 C CG . ARG C 1 317 ? 54.545 82.617 119.595 1.00 40.63 ? 317 ARG C CG 1 ATOM 9662 C CD . ARG C 1 317 ? 54.689 82.029 120.989 1.00 40.24 ? 317 ARG C CD 1 ATOM 9663 N NE . ARG C 1 317 ? 56.063 82.066 121.491 1.00 38.87 ? 317 ARG C NE 1 ATOM 9664 C CZ . ARG C 1 317 ? 56.586 83.070 122.190 1.00 38.59 ? 317 ARG C CZ 1 ATOM 9665 N NH1 . ARG C 1 317 ? 55.863 84.145 122.467 1.00 35.76 ? 317 ARG C NH1 1 ATOM 9666 N NH2 . ARG C 1 317 ? 57.840 82.999 122.613 1.00 38.27 ? 317 ARG C NH2 1 ATOM 9667 N N . ALA C 1 318 ? 50.859 80.168 118.815 1.00 55.66 ? 318 ALA C N 1 ATOM 9668 C CA . ALA C 1 318 ? 49.482 79.879 118.435 1.00 54.18 ? 318 ALA C CA 1 ATOM 9669 C C . ALA C 1 318 ? 48.967 80.940 117.476 1.00 55.00 ? 318 ALA C C 1 ATOM 9670 O O . ALA C 1 318 ? 49.447 82.076 117.481 1.00 57.37 ? 318 ALA C O 1 ATOM 9671 C CB . ALA C 1 318 ? 48.605 79.821 119.664 1.00 54.77 ? 318 ALA C CB 1 ATOM 9672 N N . ASP C 1 319 ? 47.990 80.559 116.657 1.00 64.15 ? 319 ASP C N 1 ATOM 9673 C CA . ASP C 1 319 ? 47.434 81.439 115.628 1.00 66.18 ? 319 ASP C CA 1 ATOM 9674 C C . ASP C 1 319 ? 48.415 81.723 114.499 1.00 66.14 ? 319 ASP C C 1 ATOM 9675 O O . ASP C 1 319 ? 48.374 82.792 113.891 1.00 66.43 ? 319 ASP C O 1 ATOM 9676 C CB . ASP C 1 319 ? 46.966 82.763 116.233 1.00 65.64 ? 319 ASP C CB 1 ATOM 9677 C CG . ASP C 1 319 ? 45.576 82.675 116.801 1.00 67.92 ? 319 ASP C CG 1 ATOM 9678 O OD1 . ASP C 1 319 ? 44.724 82.021 116.157 1.00 70.82 ? 319 ASP C OD1 1 ATOM 9679 O OD2 . ASP C 1 319 ? 45.336 83.250 117.886 1.00 68.45 ? 319 ASP C OD2 1 ATOM 9680 N N . ARG C 1 320 ? 49.289 80.767 114.208 1.00 71.07 ? 320 ARG C N 1 ATOM 9681 C CA . ARG C 1 320 ? 50.275 80.957 113.154 1.00 73.81 ? 320 ARG C CA 1 ATOM 9682 C C . ARG C 1 320 ? 51.064 82.244 113.383 1.00 72.95 ? 320 ARG C C 1 ATOM 9683 O O . ARG C 1 320 ? 51.389 82.957 112.432 1.00 72.77 ? 320 ARG C O 1 ATOM 9684 C CB . ARG C 1 320 ? 49.589 81.019 111.789 1.00 73.39 ? 320 ARG C CB 1 ATOM 9685 C CG . ARG C 1 320 ? 48.757 79.793 111.454 1.00 74.86 ? 320 ARG C CG 1 ATOM 9686 C CD . ARG C 1 320 ? 48.389 79.766 109.978 1.00 75.18 ? 320 ARG C CD 1 ATOM 9687 N NE . ARG C 1 320 ? 47.404 78.730 109.669 1.00 77.54 ? 320 ARG C NE 1 ATOM 9688 C CZ . ARG C 1 320 ? 46.085 78.921 109.659 1.00 77.92 ? 320 ARG C CZ 1 ATOM 9689 N NH1 . ARG C 1 320 ? 45.573 80.117 109.941 1.00 76.70 ? 320 ARG C NH1 1 ATOM 9690 N NH2 . ARG C 1 320 ? 45.271 77.912 109.364 1.00 76.23 ? 320 ARG C NH2 1 ATOM 9691 N N . LYS C 1 321 ? 51.356 82.543 114.647 1.00 47.80 ? 321 LYS C N 1 ATOM 9692 C CA . LYS C 1 321 ? 52.146 83.714 114.994 1.00 45.00 ? 321 LYS C CA 1 ATOM 9693 C C . LYS C 1 321 ? 53.617 83.341 115.080 1.00 44.19 ? 321 LYS C C 1 ATOM 9694 O O . LYS C 1 321 ? 53.973 82.168 115.198 1.00 41.53 ? 321 LYS C O 1 ATOM 9695 C CB . LYS C 1 321 ? 51.697 84.296 116.336 1.00 46.98 ? 321 LYS C CB 1 ATOM 9696 C CG . LYS C 1 321 ? 50.349 84.990 116.310 1.00 46.19 ? 321 LYS C CG 1 ATOM 9697 C CD . LYS C 1 321 ? 50.363 86.210 115.404 1.00 47.25 ? 321 LYS C CD 1 ATOM 9698 C CE . LYS C 1 321 ? 48.992 86.865 115.338 1.00 47.34 ? 321 LYS C CE 1 ATOM 9699 N NZ . LYS C 1 321 ? 48.555 87.378 116.668 1.00 47.37 ? 321 LYS C NZ 1 ATOM 9700 N N . LEU C 1 322 ? 54.468 84.355 115.017 1.00 24.77 ? 322 LEU C N 1 ATOM 9701 C CA . LEU C 1 322 ? 55.904 84.170 115.151 1.00 22.14 ? 322 LEU C CA 1 ATOM 9702 C C . LEU C 1 322 ? 56.413 85.142 116.211 1.00 22.98 ? 322 LEU C C 1 ATOM 9703 O O . LEU C 1 322 ? 55.928 86.264 116.305 1.00 20.75 ? 322 LEU C O 1 ATOM 9704 C CB . LEU C 1 322 ? 56.593 84.428 113.810 1.00 20.13 ? 322 LEU C CB 1 ATOM 9705 C CG . LEU C 1 322 ? 56.370 83.353 112.742 1.00 25.46 ? 322 LEU C CG 1 ATOM 9706 C CD1 . LEU C 1 322 ? 56.772 83.841 111.362 1.00 27.55 ? 322 LEU C CD1 1 ATOM 9707 C CD2 . LEU C 1 322 ? 57.141 82.102 113.099 1.00 26.72 ? 322 LEU C CD2 1 ATOM 9708 N N . ALA C 1 323 ? 57.379 84.712 117.014 1.00 12.50 ? 323 ALA C N 1 ATOM 9709 C CA . ALA C 1 323 ? 57.892 85.545 118.088 1.00 13.25 ? 323 ALA C CA 1 ATOM 9710 C C . ALA C 1 323 ? 59.409 85.491 118.102 1.00 10.77 ? 323 ALA C C 1 ATOM 9711 O O . ALA C 1 323 ? 59.993 84.430 118.322 1.00 12.76 ? 323 ALA C O 1 ATOM 9712 C CB . ALA C 1 323 ? 57.343 85.076 119.427 1.00 12.18 ? 323 ALA C CB 1 ATOM 9713 N N . GLU C 1 324 ? 60.049 86.631 117.874 1.00 6.55 ? 324 GLU C N 1 ATOM 9714 C CA . GLU C 1 324 ? 61.505 86.679 117.864 1.00 12.01 ? 324 GLU C CA 1 ATOM 9715 C C . GLU C 1 324 ? 62.051 86.495 119.271 1.00 11.82 ? 324 GLU C C 1 ATOM 9716 O O . GLU C 1 324 ? 61.844 87.338 120.142 1.00 16.32 ? 324 GLU C O 1 ATOM 9717 C CB . GLU C 1 324 ? 62.012 88.004 117.290 1.00 10.09 ? 324 GLU C CB 1 ATOM 9718 C CG . GLU C 1 324 ? 63.536 88.046 117.168 1.00 10.62 ? 324 GLU C CG 1 ATOM 9719 C CD . GLU C 1 324 ? 64.082 89.457 117.232 1.00 19.13 ? 324 GLU C CD 1 ATOM 9720 O OE1 . GLU C 1 324 ? 63.814 90.224 116.279 1.00 13.92 ? 324 GLU C OE1 1 ATOM 9721 O OE2 . GLU C 1 324 ? 64.755 89.803 118.239 1.00 12.82 ? 324 GLU C OE2 1 ATOM 9722 N N . VAL C 1 325 ? 62.758 85.394 119.485 1.00 8.42 ? 325 VAL C N 1 ATOM 9723 C CA . VAL C 1 325 ? 63.289 85.076 120.800 1.00 12.37 ? 325 VAL C CA 1 ATOM 9724 C C . VAL C 1 325 ? 64.738 84.590 120.779 1.00 11.44 ? 325 VAL C C 1 ATOM 9725 O O . VAL C 1 325 ? 65.444 84.728 121.773 1.00 12.05 ? 325 VAL C O 1 ATOM 9726 C CB . VAL C 1 325 ? 62.427 84.003 121.465 1.00 17.95 ? 325 VAL C CB 1 ATOM 9727 C CG1 . VAL C 1 325 ? 61.032 84.556 121.713 1.00 13.19 ? 325 VAL C CG1 1 ATOM 9728 C CG2 . VAL C 1 325 ? 62.378 82.749 120.590 1.00 9.69 ? 325 VAL C CG2 1 ATOM 9729 N N . GLY C 1 326 ? 65.177 84.020 119.659 1.00 17.49 ? 326 GLY C N 1 ATOM 9730 C CA . GLY C 1 326 ? 66.527 83.493 119.548 1.00 13.60 ? 326 GLY C CA 1 ATOM 9731 C C . GLY C 1 326 ? 66.573 82.006 119.828 1.00 18.12 ? 326 GLY C C 1 ATOM 9732 O O . GLY C 1 326 ? 65.725 81.486 120.549 1.00 11.34 ? 326 GLY C O 1 ATOM 9733 N N . ARG C 1 327 ? 67.567 81.322 119.264 1.00 12.44 ? 327 ARG C N 1 ATOM 9734 C CA . ARG C 1 327 ? 67.699 79.884 119.445 1.00 11.89 ? 327 ARG C CA 1 ATOM 9735 C C . ARG C 1 327 ? 69.152 79.430 119.386 1.00 13.60 ? 327 ARG C C 1 ATOM 9736 O O . ARG C 1 327 ? 69.969 80.025 118.690 1.00 13.16 ? 327 ARG C O 1 ATOM 9737 C CB . ARG C 1 327 ? 66.882 79.141 118.382 1.00 13.75 ? 327 ARG C CB 1 ATOM 9738 C CG . ARG C 1 327 ? 67.171 77.652 118.291 1.00 10.35 ? 327 ARG C CG 1 ATOM 9739 C CD . ARG C 1 327 ? 66.149 76.966 117.390 1.00 13.48 ? 327 ARG C CD 1 ATOM 9740 N NE . ARG C 1 327 ? 64.856 76.812 118.057 1.00 12.97 ? 327 ARG C NE 1 ATOM 9741 C CZ . ARG C 1 327 ? 63.762 76.311 117.484 1.00 20.10 ? 327 ARG C CZ 1 ATOM 9742 N NH1 . ARG C 1 327 ? 63.780 75.927 116.212 1.00 17.63 ? 327 ARG C NH1 1 ATOM 9743 N NH2 . ARG C 1 327 ? 62.636 76.202 118.182 1.00 13.12 ? 327 ARG C NH2 1 ATOM 9744 N N . VAL C 1 328 ? 69.458 78.374 120.130 1.00 12.87 ? 328 VAL C N 1 ATOM 9745 C CA . VAL C 1 328 ? 70.791 77.801 120.161 1.00 17.17 ? 328 VAL C CA 1 ATOM 9746 C C . VAL C 1 328 ? 70.708 76.328 119.772 1.00 20.76 ? 328 VAL C C 1 ATOM 9747 O O . VAL C 1 328 ? 69.798 75.615 120.194 1.00 20.87 ? 328 VAL C O 1 ATOM 9748 C CB . VAL C 1 328 ? 71.420 77.935 121.559 1.00 20.35 ? 328 VAL C CB 1 ATOM 9749 C CG1 . VAL C 1 328 ? 72.710 77.127 121.654 1.00 17.91 ? 328 VAL C CG1 1 ATOM 9750 C CG2 . VAL C 1 328 ? 71.679 79.397 121.882 1.00 19.48 ? 328 VAL C CG2 1 ATOM 9751 N N . TYR C 1 329 ? 71.660 75.884 118.961 1.00 18.70 ? 329 TYR C N 1 ATOM 9752 C CA . TYR C 1 329 ? 71.655 74.536 118.416 1.00 14.71 ? 329 TYR C CA 1 ATOM 9753 C C . TYR C 1 329 ? 72.869 73.800 118.923 1.00 19.46 ? 329 TYR C C 1 ATOM 9754 O O . TYR C 1 329 ? 73.978 74.319 118.863 1.00 20.79 ? 329 TYR C O 1 ATOM 9755 C CB . TYR C 1 329 ? 71.726 74.570 116.888 1.00 17.56 ? 329 TYR C CB 1 ATOM 9756 C CG . TYR C 1 329 ? 70.625 75.354 116.224 1.00 18.11 ? 329 TYR C CG 1 ATOM 9757 C CD1 . TYR C 1 329 ? 70.690 76.735 116.138 1.00 17.87 ? 329 TYR C CD1 1 ATOM 9758 C CD2 . TYR C 1 329 ? 69.524 74.716 115.675 1.00 18.64 ? 329 TYR C CD2 1 ATOM 9759 C CE1 . TYR C 1 329 ? 69.687 77.462 115.531 1.00 15.72 ? 329 TYR C CE1 1 ATOM 9760 C CE2 . TYR C 1 329 ? 68.512 75.436 115.061 1.00 19.26 ? 329 TYR C CE2 1 ATOM 9761 C CZ . TYR C 1 329 ? 68.600 76.811 114.993 1.00 18.06 ? 329 TYR C CZ 1 ATOM 9762 O OH . TYR C 1 329 ? 67.607 77.544 114.384 1.00 17.80 ? 329 TYR C OH 1 ATOM 9763 N N . LEU C 1 330 ? 72.663 72.585 119.414 1.00 21.14 ? 330 LEU C N 1 ATOM 9764 C CA . LEU C 1 330 ? 73.767 71.751 119.862 1.00 22.05 ? 330 LEU C CA 1 ATOM 9765 C C . LEU C 1 330 ? 73.982 70.595 118.896 1.00 23.90 ? 330 LEU C C 1 ATOM 9766 O O . LEU C 1 330 ? 73.069 69.817 118.628 1.00 24.52 ? 330 LEU C O 1 ATOM 9767 C CB . LEU C 1 330 ? 73.482 71.202 121.256 1.00 21.68 ? 330 LEU C CB 1 ATOM 9768 C CG . LEU C 1 330 ? 74.434 70.108 121.746 1.00 25.23 ? 330 LEU C CG 1 ATOM 9769 C CD1 . LEU C 1 330 ? 75.846 70.646 121.948 1.00 18.62 ? 330 LEU C CD1 1 ATOM 9770 C CD2 . LEU C 1 330 ? 73.899 69.502 123.036 1.00 24.44 ? 330 LEU C CD2 1 ATOM 9771 N N . PHE C 1 331 ? 75.196 70.485 118.373 1.00 23.58 ? 331 PHE C N 1 ATOM 9772 C CA . PHE C 1 331 ? 75.545 69.371 117.507 1.00 22.15 ? 331 PHE C CA 1 ATOM 9773 C C . PHE C 1 331 ? 76.601 68.530 118.196 1.00 24.88 ? 331 PHE C C 1 ATOM 9774 O O . PHE C 1 331 ? 77.722 68.990 118.404 1.00 25.54 ? 331 PHE C O 1 ATOM 9775 C CB . PHE C 1 331 ? 76.081 69.877 116.170 1.00 21.96 ? 331 PHE C CB 1 ATOM 9776 C CG . PHE C 1 331 ? 75.096 70.701 115.390 1.00 24.01 ? 331 PHE C CG 1 ATOM 9777 C CD1 . PHE C 1 331 ? 74.953 72.057 115.642 1.00 22.33 ? 331 PHE C CD1 1 ATOM 9778 C CD2 . PHE C 1 331 ? 74.319 70.124 114.399 1.00 23.31 ? 331 PHE C CD2 1 ATOM 9779 C CE1 . PHE C 1 331 ? 74.049 72.820 114.921 1.00 20.20 ? 331 PHE C CE1 1 ATOM 9780 C CE2 . PHE C 1 331 ? 73.416 70.883 113.672 1.00 21.97 ? 331 PHE C CE2 1 ATOM 9781 C CZ . PHE C 1 331 ? 73.281 72.235 113.936 1.00 20.48 ? 331 PHE C CZ 1 ATOM 9782 N N . LEU C 1 332 ? 76.240 67.304 118.564 1.00 32.62 ? 332 LEU C N 1 ATOM 9783 C CA . LEU C 1 332 ? 77.199 66.377 119.157 1.00 35.54 ? 332 LEU C CA 1 ATOM 9784 C C . LEU C 1 332 ? 78.035 65.718 118.064 1.00 33.69 ? 332 LEU C C 1 ATOM 9785 O O . LEU C 1 332 ? 77.509 65.317 117.028 1.00 37.89 ? 332 LEU C O 1 ATOM 9786 C CB . LEU C 1 332 ? 76.475 65.309 119.975 1.00 35.52 ? 332 LEU C CB 1 ATOM 9787 C CG . LEU C 1 332 ? 75.780 65.788 121.252 1.00 34.04 ? 332 LEU C CG 1 ATOM 9788 C CD1 . LEU C 1 332 ? 75.084 64.621 121.921 1.00 32.48 ? 332 LEU C CD1 1 ATOM 9789 C CD2 . LEU C 1 332 ? 76.769 66.437 122.200 1.00 34.56 ? 332 LEU C CD2 1 ATOM 9790 N N . GLN C 1 333 ? 79.339 65.611 118.283 1.00 20.82 ? 333 GLN C N 1 ATOM 9791 C CA . GLN C 1 333 ? 80.208 64.990 117.291 1.00 30.03 ? 333 GLN C CA 1 ATOM 9792 C C . GLN C 1 333 ? 80.139 63.471 117.412 1.00 30.73 ? 333 GLN C C 1 ATOM 9793 O O . GLN C 1 333 ? 80.437 62.919 118.471 1.00 30.31 ? 333 GLN C O 1 ATOM 9794 C CB . GLN C 1 333 ? 81.657 65.457 117.445 1.00 29.18 ? 333 GLN C CB 1 ATOM 9795 C CG . GLN C 1 333 ? 82.607 64.757 116.482 1.00 28.87 ? 333 GLN C CG 1 ATOM 9796 C CD . GLN C 1 333 ? 84.044 65.242 116.571 1.00 28.66 ? 333 GLN C CD 1 ATOM 9797 O OE1 . GLN C 1 333 ? 84.925 64.702 115.900 1.00 35.12 ? 333 GLN C OE1 1 ATOM 9798 N NE2 . GLN C 1 333 ? 84.292 66.253 117.394 1.00 25.65 ? 333 GLN C NE2 1 ATOM 9799 N N . PRO C 1 334 ? 79.759 62.792 116.320 1.00 45.87 ? 334 PRO C N 1 ATOM 9800 C CA . PRO C 1 334 ? 79.541 61.342 116.327 1.00 47.58 ? 334 PRO C CA 1 ATOM 9801 C C . PRO C 1 334 ? 80.841 60.551 116.368 1.00 49.97 ? 334 PRO C C 1 ATOM 9802 O O . PRO C 1 334 ? 81.896 61.088 116.020 1.00 48.20 ? 334 PRO C O 1 ATOM 9803 C CB . PRO C 1 334 ? 78.831 61.102 114.995 1.00 45.64 ? 334 PRO C CB 1 ATOM 9804 C CG . PRO C 1 334 ? 79.387 62.145 114.099 1.00 45.84 ? 334 PRO C CG 1 ATOM 9805 C CD . PRO C 1 334 ? 79.597 63.359 114.970 1.00 45.71 ? 334 PRO C CD 1 ATOM 9806 N N . ARG C 1 335 ? 80.757 59.291 116.792 1.00 74.89 ? 335 ARG C N 1 ATOM 9807 C CA . ARG C 1 335 ? 81.900 58.385 116.756 1.00 75.89 ? 335 ARG C CA 1 ATOM 9808 C C . ARG C 1 335 ? 82.426 58.304 115.334 1.00 74.31 ? 335 ARG C C 1 ATOM 9809 O O . ARG C 1 335 ? 81.651 58.170 114.387 1.00 76.21 ? 335 ARG C O 1 ATOM 9810 C CB . ARG C 1 335 ? 81.496 56.978 117.213 1.00 76.98 ? 335 ARG C CB 1 ATOM 9811 C CG . ARG C 1 335 ? 80.859 56.901 118.602 1.00 78.31 ? 335 ARG C CG 1 ATOM 9812 C CD . ARG C 1 335 ? 81.866 57.198 119.706 1.00 78.31 ? 335 ARG C CD 1 ATOM 9813 N NE . ARG C 1 335 ? 81.235 57.299 121.024 1.00 76.14 ? 335 ARG C NE 1 ATOM 9814 C CZ . ARG C 1 335 ? 81.259 56.347 121.951 1.00 76.06 ? 335 ARG C CZ 1 ATOM 9815 N NH1 . ARG C 1 335 ? 81.890 55.200 121.723 1.00 77.47 ? 335 ARG C NH1 1 ATOM 9816 N NH2 . ARG C 1 335 ? 80.654 56.544 123.116 1.00 74.09 ? 335 ARG C NH2 1 ATOM 9817 N N . GLY C 1 336 ? 83.741 58.387 115.180 1.00 62.55 ? 336 GLY C N 1 ATOM 9818 C CA . GLY C 1 336 ? 84.360 58.192 113.880 1.00 64.86 ? 336 GLY C CA 1 ATOM 9819 C C . GLY C 1 336 ? 84.127 59.343 112.924 1.00 65.88 ? 336 GLY C C 1 ATOM 9820 O O . GLY C 1 336 ? 83.510 60.343 113.290 1.00 68.08 ? 336 GLY C O 1 ATOM 9821 N N . PRO C 1 337 ? 84.602 59.197 111.678 1.00 67.38 ? 337 PRO C N 1 ATOM 9822 C CA . PRO C 1 337 ? 84.666 60.283 110.690 1.00 66.81 ? 337 PRO C CA 1 ATOM 9823 C C . PRO C 1 337 ? 83.307 60.697 110.131 1.00 67.49 ? 337 PRO C C 1 ATOM 9824 O O . PRO C 1 337 ? 83.248 61.441 109.147 1.00 66.52 ? 337 PRO C O 1 ATOM 9825 C CB . PRO C 1 337 ? 85.533 59.684 109.579 1.00 67.69 ? 337 PRO C CB 1 ATOM 9826 C CG . PRO C 1 337 ? 85.270 58.222 109.657 1.00 68.41 ? 337 PRO C CG 1 ATOM 9827 C CD . PRO C 1 337 ? 85.068 57.916 111.119 1.00 68.80 ? 337 PRO C CD 1 ATOM 9828 N N . HIS C 1 338 ? 82.233 60.226 110.752 1.00 71.73 ? 338 HIS C N 1 ATOM 9829 C CA . HIS C 1 338 ? 80.889 60.579 110.314 1.00 72.26 ? 338 HIS C CA 1 ATOM 9830 C C . HIS C 1 338 ? 80.675 62.093 110.297 1.00 71.99 ? 338 HIS C C 1 ATOM 9831 O O . HIS C 1 338 ? 81.346 62.844 111.012 1.00 71.65 ? 338 HIS C O 1 ATOM 9832 C CB . HIS C 1 338 ? 79.849 59.916 111.221 1.00 72.78 ? 338 HIS C CB 1 ATOM 9833 C CG . HIS C 1 338 ? 79.823 58.422 111.119 1.00 74.78 ? 338 HIS C CG 1 ATOM 9834 N ND1 . HIS C 1 338 ? 80.878 57.691 110.612 1.00 75.10 ? 338 HIS C ND1 1 ATOM 9835 C CD2 . HIS C 1 338 ? 78.868 57.521 111.452 1.00 73.13 ? 338 HIS C CD2 1 ATOM 9836 C CE1 . HIS C 1 338 ? 80.575 56.407 110.641 1.00 74.73 ? 338 HIS C CE1 1 ATOM 9837 N NE2 . HIS C 1 338 ? 79.359 56.276 111.145 1.00 74.29 ? 338 HIS C NE2 1 ATOM 9838 N N . ALA C 1 339 ? 79.733 62.532 109.469 1.00 63.59 ? 339 ALA C N 1 ATOM 9839 C CA . ALA C 1 339 ? 79.356 63.936 109.414 1.00 63.86 ? 339 ALA C CA 1 ATOM 9840 C C . ALA C 1 339 ? 78.397 64.268 110.557 1.00 63.82 ? 339 ALA C C 1 ATOM 9841 O O . ALA C 1 339 ? 77.488 63.490 110.854 1.00 62.82 ? 339 ALA C O 1 ATOM 9842 C CB . ALA C 1 339 ? 78.710 64.250 108.076 1.00 63.69 ? 339 ALA C CB 1 ATOM 9843 N N . LEU C 1 340 ? 78.607 65.418 111.197 1.00 57.57 ? 340 LEU C N 1 ATOM 9844 C CA . LEU C 1 340 ? 77.716 65.880 112.257 1.00 53.41 ? 340 LEU C CA 1 ATOM 9845 C C . LEU C 1 340 ? 76.295 65.847 111.737 1.00 52.16 ? 340 LEU C C 1 ATOM 9846 O O . LEU C 1 340 ? 76.025 66.304 110.626 1.00 55.36 ? 340 LEU C O 1 ATOM 9847 C CB . LEU C 1 340 ? 78.064 67.304 112.679 1.00 53.66 ? 340 LEU C CB 1 ATOM 9848 C CG . LEU C 1 340 ? 79.295 67.489 113.562 1.00 54.21 ? 340 LEU C CG 1 ATOM 9849 C CD1 . LEU C 1 340 ? 80.501 66.724 113.018 1.00 54.58 ? 340 LEU C CD1 1 ATOM 9850 C CD2 . LEU C 1 340 ? 79.594 68.970 113.683 1.00 51.60 ? 340 LEU C CD2 1 ATOM 9851 N N . GLY C 1 341 ? 75.383 65.318 112.540 1.00 40.36 ? 341 GLY C N 1 ATOM 9852 C CA . GLY C 1 341 ? 74.038 65.063 112.066 1.00 42.56 ? 341 GLY C CA 1 ATOM 9853 C C . GLY C 1 341 ? 73.108 66.232 112.278 1.00 42.81 ? 341 GLY C C 1 ATOM 9854 O O . GLY C 1 341 ? 73.499 67.390 112.146 1.00 41.12 ? 341 GLY C O 1 ATOM 9855 N N . ALA C 1 342 ? 71.857 65.919 112.588 1.00 42.71 ? 342 ALA C N 1 ATOM 9856 C CA . ALA C 1 342 ? 70.894 66.933 112.956 1.00 39.24 ? 342 ALA C CA 1 ATOM 9857 C C . ALA C 1 342 ? 71.267 67.426 114.339 1.00 38.97 ? 342 ALA C C 1 ATOM 9858 O O . ALA C 1 342 ? 72.132 66.848 114.998 1.00 38.27 ? 342 ALA C O 1 ATOM 9859 C CB . ALA C 1 342 ? 69.499 66.353 112.961 1.00 39.07 ? 342 ALA C CB 1 ATOM 9860 N N . PRO C 1 343 ? 70.621 68.502 114.787 1.00 35.30 ? 343 PRO C N 1 ATOM 9861 C CA . PRO C 1 343 ? 70.880 68.985 116.142 1.00 32.50 ? 343 PRO C CA 1 ATOM 9862 C C . PRO C 1 343 ? 70.546 67.920 117.169 1.00 32.29 ? 343 PRO C C 1 ATOM 9863 O O . PRO C 1 343 ? 69.565 67.206 117.003 1.00 36.06 ? 343 PRO C O 1 ATOM 9864 C CB . PRO C 1 343 ? 69.917 70.167 116.279 1.00 33.78 ? 343 PRO C CB 1 ATOM 9865 C CG . PRO C 1 343 ? 69.634 70.599 114.882 1.00 36.01 ? 343 PRO C CG 1 ATOM 9866 C CD . PRO C 1 343 ? 69.656 69.347 114.067 1.00 33.56 ? 343 PRO C CD 1 ATOM 9867 N N . SER C 1 344 ? 71.346 67.816 118.219 1.00 33.79 ? 344 SER C N 1 ATOM 9868 C CA . SER C 1 344 ? 71.034 66.922 119.324 1.00 32.28 ? 344 SER C CA 1 ATOM 9869 C C . SER C 1 344 ? 70.025 67.568 120.261 1.00 35.06 ? 344 SER C C 1 ATOM 9870 O O . SER C 1 344 ? 69.334 66.877 121.007 1.00 34.54 ? 344 SER C O 1 ATOM 9871 C CB . SER C 1 344 ? 72.304 66.595 120.104 1.00 35.85 ? 344 SER C CB 1 ATOM 9872 O OG . SER C 1 344 ? 73.351 66.247 119.213 1.00 44.25 ? 344 SER C OG 1 ATOM 9873 N N . LEU C 1 345 ? 69.950 68.897 120.223 1.00 30.63 ? 345 LEU C N 1 ATOM 9874 C CA . LEU C 1 345 ? 69.133 69.654 121.166 1.00 28.06 ? 345 LEU C CA 1 ATOM 9875 C C . LEU C 1 345 ? 68.922 71.091 120.701 1.00 27.33 ? 345 LEU C C 1 ATOM 9876 O O . LEU C 1 345 ? 69.863 71.753 120.271 1.00 28.09 ? 345 LEU C O 1 ATOM 9877 C CB . LEU C 1 345 ? 69.810 69.672 122.535 1.00 28.18 ? 345 LEU C CB 1 ATOM 9878 C CG . LEU C 1 345 ? 69.092 70.494 123.605 1.00 28.97 ? 345 LEU C CG 1 ATOM 9879 C CD1 . LEU C 1 345 ? 67.799 69.813 124.005 1.00 28.13 ? 345 LEU C CD1 1 ATOM 9880 C CD2 . LEU C 1 345 ? 69.991 70.689 124.811 1.00 31.31 ? 345 LEU C CD2 1 ATOM 9881 N N . LEU C 1 346 ? 67.686 71.568 120.799 1.00 20.68 ? 346 LEU C N 1 ATOM 9882 C CA . LEU C 1 346 ? 67.363 72.956 120.501 1.00 18.04 ? 346 LEU C CA 1 ATOM 9883 C C . LEU C 1 346 ? 66.972 73.709 121.780 1.00 22.29 ? 346 LEU C C 1 ATOM 9884 O O . LEU C 1 346 ? 65.972 73.382 122.428 1.00 21.63 ? 346 LEU C O 1 ATOM 9885 C CB . LEU C 1 346 ? 66.211 73.035 119.498 1.00 13.54 ? 346 LEU C CB 1 ATOM 9886 C CG . LEU C 1 346 ? 66.401 72.348 118.140 1.00 24.47 ? 346 LEU C CG 1 ATOM 9887 C CD1 . LEU C 1 346 ? 65.150 72.492 117.284 1.00 18.49 ? 346 LEU C CD1 1 ATOM 9888 C CD2 . LEU C 1 346 ? 67.601 72.910 117.412 1.00 19.36 ? 346 LEU C CD2 1 ATOM 9889 N N . LEU C 1 347 ? 67.767 74.710 122.144 1.00 16.33 ? 347 LEU C N 1 ATOM 9890 C CA . LEU C 1 347 ? 67.406 75.626 123.218 1.00 14.85 ? 347 LEU C CA 1 ATOM 9891 C C . LEU C 1 347 ? 66.809 76.882 122.597 1.00 15.85 ? 347 LEU C C 1 ATOM 9892 O O . LEU C 1 347 ? 67.385 77.457 121.677 1.00 19.23 ? 347 LEU C O 1 ATOM 9893 C CB . LEU C 1 347 ? 68.634 75.977 124.054 1.00 16.95 ? 347 LEU C CB 1 ATOM 9894 C CG . LEU C 1 347 ? 69.353 74.770 124.663 1.00 18.95 ? 347 LEU C CG 1 ATOM 9895 C CD1 . LEU C 1 347 ? 70.637 75.178 125.355 1.00 18.07 ? 347 LEU C CD1 1 ATOM 9896 C CD2 . LEU C 1 347 ? 68.435 74.050 125.636 1.00 20.87 ? 347 LEU C CD2 1 ATOM 9897 N N . THR C 1 348 ? 65.651 77.302 123.091 1.00 16.68 ? 348 THR C N 1 ATOM 9898 C CA . THR C 1 348 ? 64.958 78.456 122.526 1.00 19.93 ? 348 THR C CA 1 ATOM 9899 C C . THR C 1 348 ? 64.651 79.502 123.589 1.00 19.70 ? 348 THR C C 1 ATOM 9900 O O . THR C 1 348 ? 64.265 79.165 124.709 1.00 21.83 ? 348 THR C O 1 ATOM 9901 C CB . THR C 1 348 ? 63.638 78.034 121.863 1.00 19.15 ? 348 THR C CB 1 ATOM 9902 O OG1 . THR C 1 348 ? 63.900 77.024 120.881 1.00 22.65 ? 348 THR C OG1 1 ATOM 9903 C CG2 . THR C 1 348 ? 62.962 79.234 121.202 1.00 17.69 ? 348 THR C CG2 1 ATOM 9904 N N . GLY C 1 349 ? 64.818 80.771 123.231 1.00 12.68 ? 349 GLY C N 1 ATOM 9905 C CA . GLY C 1 349 ? 64.615 81.857 124.165 1.00 11.82 ? 349 GLY C CA 1 ATOM 9906 C C . GLY C 1 349 ? 63.142 81.998 124.491 1.00 19.81 ? 349 GLY C C 1 ATOM 9907 O O . GLY C 1 349 ? 62.304 81.366 123.850 1.00 15.24 ? 349 GLY C O 1 ATOM 9908 N N . THR C 1 350 ? 62.806 82.826 125.476 1.00 20.82 ? 350 THR C N 1 ATOM 9909 C CA . THR C 1 350 ? 61.401 82.989 125.820 1.00 21.84 ? 350 THR C CA 1 ATOM 9910 C C . THR C 1 350 ? 60.973 84.443 125.790 1.00 16.51 ? 350 THR C C 1 ATOM 9911 O O . THR C 1 350 ? 59.807 84.741 125.546 1.00 15.32 ? 350 THR C O 1 ATOM 9912 C CB . THR C 1 350 ? 61.066 82.349 127.196 1.00 23.45 ? 350 THR C CB 1 ATOM 9913 O OG1 . THR C 1 350 ? 61.463 83.222 128.251 1.00 27.11 ? 350 THR C OG1 1 ATOM 9914 C CG2 . THR C 1 350 ? 61.781 81.014 127.356 1.00 24.72 ? 350 THR C CG2 1 ATOM 9915 N N . GLN C 1 351 ? 61.909 85.352 126.019 1.00 18.05 ? 351 GLN C N 1 ATOM 9916 C CA . GLN C 1 351 ? 61.576 86.774 126.053 1.00 21.92 ? 351 GLN C CA 1 ATOM 9917 C C . GLN C 1 351 ? 61.656 87.421 124.667 1.00 22.36 ? 351 GLN C C 1 ATOM 9918 O O . GLN C 1 351 ? 62.680 87.343 123.992 1.00 15.85 ? 351 GLN C O 1 ATOM 9919 C CB . GLN C 1 351 ? 62.510 87.511 127.003 1.00 16.57 ? 351 GLN C CB 1 ATOM 9920 C CG . GLN C 1 351 ? 62.155 88.980 127.167 1.00 23.85 ? 351 GLN C CG 1 ATOM 9921 C CD . GLN C 1 351 ? 60.968 89.182 128.101 1.00 29.46 ? 351 GLN C CD 1 ATOM 9922 O OE1 . GLN C 1 351 ? 60.551 88.257 128.815 1.00 27.44 ? 351 GLN C OE1 1 ATOM 9923 N NE2 . GLN C 1 351 ? 60.425 90.394 128.108 1.00 28.20 ? 351 GLN C NE2 1 ATOM 9924 N N . LEU C 1 352 ? 60.576 88.089 124.272 1.00 16.29 ? 352 LEU C N 1 ATOM 9925 C CA . LEU C 1 352 ? 60.494 88.751 122.982 1.00 9.96 ? 352 LEU C CA 1 ATOM 9926 C C . LEU C 1 352 ? 61.656 89.723 122.791 1.00 12.35 ? 352 LEU C C 1 ATOM 9927 O O . LEU C 1 352 ? 61.929 90.547 123.657 1.00 12.54 ? 352 LEU C O 1 ATOM 9928 C CB . LEU C 1 352 ? 59.159 89.496 122.865 1.00 11.84 ? 352 LEU C CB 1 ATOM 9929 C CG . LEU C 1 352 ? 58.864 90.077 121.476 1.00 21.32 ? 352 LEU C CG 1 ATOM 9930 C CD1 . LEU C 1 352 ? 58.722 88.946 120.456 1.00 14.47 ? 352 LEU C CD1 1 ATOM 9931 C CD2 . LEU C 1 352 ? 57.605 90.967 121.474 1.00 15.84 ? 352 LEU C CD2 1 ATOM 9932 N N . TYR C 1 353 ? 62.333 89.622 121.651 1.00 5.19 ? 353 TYR C N 1 ATOM 9933 C CA . TYR C 1 353 ? 63.490 90.467 121.342 1.00 9.20 ? 353 TYR C CA 1 ATOM 9934 C C . TYR C 1 353 ? 64.683 90.244 122.272 1.00 13.49 ? 353 TYR C C 1 ATOM 9935 O O . TYR C 1 353 ? 65.604 91.056 122.306 1.00 11.47 ? 353 TYR C O 1 ATOM 9936 C CB . TYR C 1 353 ? 63.097 91.952 121.356 1.00 6.46 ? 353 TYR C CB 1 ATOM 9937 C CG . TYR C 1 353 ? 61.938 92.280 120.438 1.00 9.98 ? 353 TYR C CG 1 ATOM 9938 C CD1 . TYR C 1 353 ? 61.858 91.727 119.161 1.00 11.10 ? 353 TYR C CD1 1 ATOM 9939 C CD2 . TYR C 1 353 ? 60.917 93.138 120.847 1.00 13.37 ? 353 TYR C CD2 1 ATOM 9940 C CE1 . TYR C 1 353 ? 60.785 92.020 118.308 1.00 9.91 ? 353 TYR C CE1 1 ATOM 9941 C CE2 . TYR C 1 353 ? 59.839 93.442 119.999 1.00 13.63 ? 353 TYR C CE2 1 ATOM 9942 C CZ . TYR C 1 353 ? 59.784 92.875 118.735 1.00 16.05 ? 353 TYR C CZ 1 ATOM 9943 O OH . TYR C 1 353 ? 58.730 93.155 117.898 1.00 12.45 ? 353 TYR C OH 1 ATOM 9944 N N . GLY C 1 354 ? 64.681 89.144 123.018 1.00 9.78 ? 354 GLY C N 1 ATOM 9945 C CA . GLY C 1 354 ? 65.727 88.908 123.997 1.00 8.91 ? 354 GLY C CA 1 ATOM 9946 C C . GLY C 1 354 ? 67.085 88.599 123.382 1.00 10.52 ? 354 GLY C C 1 ATOM 9947 O O . GLY C 1 354 ? 68.115 88.809 124.017 1.00 13.30 ? 354 GLY C O 1 ATOM 9948 N N . ARG C 1 355 ? 67.073 88.088 122.155 1.00 10.34 ? 355 ARG C N 1 ATOM 9949 C CA . ARG C 1 355 ? 68.283 87.700 121.431 1.00 14.76 ? 355 ARG C CA 1 ATOM 9950 C C . ARG C 1 355 ? 69.064 86.601 122.142 1.00 12.31 ? 355 ARG C C 1 ATOM 9951 O O . ARG C 1 355 ? 70.295 86.620 122.211 1.00 12.41 ? 355 ARG C O 1 ATOM 9952 C CB . ARG C 1 355 ? 69.167 88.916 121.149 1.00 13.63 ? 355 ARG C CB 1 ATOM 9953 C CG . ARG C 1 355 ? 68.475 89.926 120.267 1.00 17.22 ? 355 ARG C CG 1 ATOM 9954 C CD . ARG C 1 355 ? 69.422 90.976 119.718 1.00 14.65 ? 355 ARG C CD 1 ATOM 9955 N NE . ARG C 1 355 ? 68.717 91.879 118.821 1.00 12.87 ? 355 ARG C NE 1 ATOM 9956 C CZ . ARG C 1 355 ? 69.268 92.931 118.224 1.00 16.54 ? 355 ARG C CZ 1 ATOM 9957 N NH1 . ARG C 1 355 ? 70.546 93.228 118.427 1.00 14.09 ? 355 ARG C NH1 1 ATOM 9958 N NH2 . ARG C 1 355 ? 68.537 93.688 117.419 1.00 17.17 ? 355 ARG C NH2 1 ATOM 9959 N N . PHE C 1 356 ? 68.327 85.630 122.659 1.00 11.67 ? 356 PHE C N 1 ATOM 9960 C CA . PHE C 1 356 ? 68.917 84.423 123.209 1.00 11.39 ? 356 PHE C CA 1 ATOM 9961 C C . PHE C 1 356 ? 69.852 83.818 122.161 1.00 16.79 ? 356 PHE C C 1 ATOM 9962 O O . PHE C 1 356 ? 69.449 83.583 121.019 1.00 11.80 ? 356 PHE C O 1 ATOM 9963 C CB . PHE C 1 356 ? 67.787 83.456 123.551 1.00 17.17 ? 356 PHE C CB 1 ATOM 9964 C CG . PHE C 1 356 ? 68.243 82.144 124.132 1.00 12.96 ? 356 PHE C CG 1 ATOM 9965 C CD1 . PHE C 1 356 ? 68.458 82.010 125.493 1.00 11.08 ? 356 PHE C CD1 1 ATOM 9966 C CD2 . PHE C 1 356 ? 68.414 81.039 123.323 1.00 10.50 ? 356 PHE C CD2 1 ATOM 9967 C CE1 . PHE C 1 356 ? 68.858 80.796 126.032 1.00 17.46 ? 356 PHE C CE1 1 ATOM 9968 C CE2 . PHE C 1 356 ? 68.812 79.819 123.853 1.00 20.51 ? 356 PHE C CE2 1 ATOM 9969 C CZ . PHE C 1 356 ? 69.035 79.698 125.213 1.00 16.22 ? 356 PHE C CZ 1 ATOM 9970 N N . GLY C 1 357 ? 71.102 83.577 122.537 1.00 12.94 ? 357 GLY C N 1 ATOM 9971 C CA . GLY C 1 357 ? 72.054 82.968 121.623 1.00 14.88 ? 357 GLY C CA 1 ATOM 9972 C C . GLY C 1 357 ? 73.019 83.966 121.006 1.00 21.19 ? 357 GLY C C 1 ATOM 9973 O O . GLY C 1 357 ? 73.767 83.621 120.094 1.00 18.96 ? 357 GLY C O 1 ATOM 9974 N N . SER C 1 358 ? 72.994 85.204 121.495 1.00 11.58 ? 358 SER C N 1 ATOM 9975 C CA A SER C 1 358 ? 73.896 86.243 121.022 0.50 13.50 ? 358 SER C CA 1 ATOM 9976 C CA B SER C 1 358 ? 73.905 86.235 121.011 0.50 13.51 ? 358 SER C CA 1 ATOM 9977 C C . SER C 1 358 ? 75.344 85.881 121.346 1.00 18.02 ? 358 SER C C 1 ATOM 9978 O O . SER C 1 358 ? 76.257 86.191 120.587 1.00 21.19 ? 358 SER C O 1 ATOM 9979 C CB A SER C 1 358 ? 73.528 87.574 121.674 0.50 12.16 ? 358 SER C CB 1 ATOM 9980 C CB B SER C 1 358 ? 73.565 87.590 121.624 0.50 12.14 ? 358 SER C CB 1 ATOM 9981 O OG A SER C 1 358 ? 74.351 88.624 121.209 0.50 14.76 ? 358 SER C OG 1 ATOM 9982 O OG B SER C 1 358 ? 72.377 88.111 121.065 0.50 13.22 ? 358 SER C OG 1 ATOM 9983 N N . ALA C 1 359 ? 75.542 85.229 122.487 1.00 13.13 ? 359 ALA C N 1 ATOM 9984 C CA . ALA C 1 359 ? 76.862 84.794 122.907 1.00 15.67 ? 359 ALA C CA 1 ATOM 9985 C C . ALA C 1 359 ? 76.718 83.459 123.610 1.00 16.29 ? 359 ALA C C 1 ATOM 9986 O O . ALA C 1 359 ? 75.723 83.215 124.291 1.00 11.18 ? 359 ALA C O 1 ATOM 9987 C CB . ALA C 1 359 ? 77.501 85.815 123.830 1.00 10.74 ? 359 ALA C CB 1 ATOM 9988 N N . ILE C 1 360 ? 77.713 82.601 123.430 1.00 15.10 ? 360 ILE C N 1 ATOM 9989 C CA . ILE C 1 360 ? 77.719 81.266 124.009 1.00 13.09 ? 360 ILE C CA 1 ATOM 9990 C C . ILE C 1 360 ? 79.125 81.019 124.522 1.00 17.24 ? 360 ILE C C 1 ATOM 9991 O O . ILE C 1 360 ? 80.084 81.102 123.757 1.00 19.26 ? 360 ILE C O 1 ATOM 9992 C CB . ILE C 1 360 ? 77.379 80.208 122.948 1.00 13.55 ? 360 ILE C CB 1 ATOM 9993 C CG1 . ILE C 1 360 ? 76.004 80.499 122.339 1.00 14.93 ? 360 ILE C CG1 1 ATOM 9994 C CG2 . ILE C 1 360 ? 77.424 78.811 123.549 1.00 12.49 ? 360 ILE C CG2 1 ATOM 9995 C CD1 . ILE C 1 360 ? 75.667 79.630 121.133 1.00 18.78 ? 360 ILE C CD1 1 ATOM 9996 N N . ALA C 1 361 ? 79.259 80.745 125.815 1.00 19.23 ? 361 ALA C N 1 ATOM 9997 C CA . ALA C 1 361 ? 80.579 80.599 126.413 1.00 19.76 ? 361 ALA C CA 1 ATOM 9998 C C . ALA C 1 361 ? 80.739 79.242 127.073 1.00 23.24 ? 361 ALA C C 1 ATOM 9999 O O . ALA C 1 361 ? 79.960 78.876 127.945 1.00 24.55 ? 361 ALA C O 1 ATOM 10000 C CB . ALA C 1 361 ? 80.825 81.696 127.427 1.00 20.60 ? 361 ALA C CB 1 ATOM 10001 N N . PRO C 1 362 ? 81.748 78.479 126.645 1.00 19.93 ? 362 PRO C N 1 ATOM 10002 C CA . PRO C 1 362 ? 82.101 77.282 127.409 1.00 18.47 ? 362 PRO C CA 1 ATOM 10003 C C . PRO C 1 362 ? 82.466 77.674 128.828 1.00 17.26 ? 362 PRO C C 1 ATOM 10004 O O . PRO C 1 362 ? 83.146 78.680 129.020 1.00 20.88 ? 362 PRO C O 1 ATOM 10005 C CB . PRO C 1 362 ? 83.326 76.745 126.671 1.00 20.17 ? 362 PRO C CB 1 ATOM 10006 C CG . PRO C 1 362 ? 83.158 77.238 125.265 1.00 21.64 ? 362 PRO C CG 1 ATOM 10007 C CD . PRO C 1 362 ? 82.493 78.581 125.379 1.00 17.48 ? 362 PRO C CD 1 ATOM 10008 N N . LEU C 1 363 ? 82.017 76.903 129.809 1.00 21.28 ? 363 LEU C N 1 ATOM 10009 C CA . LEU C 1 363 ? 82.318 77.205 131.200 1.00 22.57 ? 363 LEU C CA 1 ATOM 10010 C C . LEU C 1 363 ? 83.331 76.235 131.795 1.00 22.91 ? 363 LEU C C 1 ATOM 10011 O O . LEU C 1 363 ? 83.731 76.384 132.946 1.00 21.98 ? 363 LEU C O 1 ATOM 10012 C CB . LEU C 1 363 ? 81.040 77.149 132.029 1.00 21.14 ? 363 LEU C CB 1 ATOM 10013 C CG . LEU C 1 363 ? 79.954 78.151 131.646 1.00 21.71 ? 363 LEU C CG 1 ATOM 10014 C CD1 . LEU C 1 363 ? 78.698 77.896 132.457 1.00 15.33 ? 363 LEU C CD1 1 ATOM 10015 C CD2 . LEU C 1 363 ? 80.452 79.576 131.841 1.00 19.33 ? 363 LEU C CD2 1 ATOM 10016 N N . GLY C 1 364 ? 83.750 75.245 131.018 1.00 20.34 ? 364 GLY C N 1 ATOM 10017 C CA . GLY C 1 364 ? 84.476 74.125 131.587 1.00 26.00 ? 364 GLY C CA 1 ATOM 10018 C C . GLY C 1 364 ? 83.510 73.395 132.495 1.00 28.64 ? 364 GLY C C 1 ATOM 10019 O O . GLY C 1 364 ? 82.300 73.450 132.268 1.00 27.12 ? 364 GLY C O 1 ATOM 10020 N N . ASP C 1 365 ? 84.010 72.726 133.529 1.00 27.27 ? 365 ASP C N 1 ATOM 10021 C CA . ASP C 1 365 ? 83.121 71.981 134.414 1.00 29.70 ? 365 ASP C CA 1 ATOM 10022 C C . ASP C 1 365 ? 82.807 72.815 135.643 1.00 31.76 ? 365 ASP C C 1 ATOM 10023 O O . ASP C 1 365 ? 83.589 72.865 136.593 1.00 26.64 ? 365 ASP C O 1 ATOM 10024 C CB . ASP C 1 365 ? 83.721 70.637 134.828 1.00 30.85 ? 365 ASP C CB 1 ATOM 10025 C CG . ASP C 1 365 ? 82.670 69.674 135.363 1.00 30.67 ? 365 ASP C CG 1 ATOM 10026 O OD1 . ASP C 1 365 ? 82.956 68.462 135.450 1.00 33.46 ? 365 ASP C OD1 1 ATOM 10027 O OD2 . ASP C 1 365 ? 81.548 70.131 135.679 1.00 27.79 ? 365 ASP C OD2 1 ATOM 10028 N N . LEU C 1 366 ? 81.653 73.470 135.611 1.00 27.37 ? 366 LEU C N 1 ATOM 10029 C CA . LEU C 1 366 ? 81.275 74.406 136.653 1.00 23.56 ? 366 LEU C CA 1 ATOM 10030 C C . LEU C 1 366 ? 81.110 73.698 138.001 1.00 24.08 ? 366 LEU C C 1 ATOM 10031 O O . LEU C 1 366 ? 81.682 74.126 139.000 1.00 27.41 ? 366 LEU C O 1 ATOM 10032 C CB . LEU C 1 366 ? 79.987 75.129 136.249 1.00 23.13 ? 366 LEU C CB 1 ATOM 10033 C CG . LEU C 1 366 ? 79.541 76.317 137.097 1.00 25.00 ? 366 LEU C CG 1 ATOM 10034 C CD1 . LEU C 1 366 ? 80.618 77.385 137.166 1.00 23.76 ? 366 LEU C CD1 1 ATOM 10035 C CD2 . LEU C 1 366 ? 78.245 76.893 136.536 1.00 21.07 ? 366 LEU C CD2 1 ATOM 10036 N N . ASP C 1 367 ? 80.341 72.614 138.027 1.00 33.47 ? 367 ASP C N 1 ATOM 10037 C CA . ASP C 1 367 ? 80.062 71.903 139.277 1.00 35.30 ? 367 ASP C CA 1 ATOM 10038 C C . ASP C 1 367 ? 80.972 70.690 139.488 1.00 35.37 ? 367 ASP C C 1 ATOM 10039 O O . ASP C 1 367 ? 80.813 69.956 140.460 1.00 33.14 ? 367 ASP C O 1 ATOM 10040 C CB . ASP C 1 367 ? 78.598 71.466 139.329 1.00 28.38 ? 367 ASP C CB 1 ATOM 10041 C CG . ASP C 1 367 ? 78.200 70.615 138.147 1.00 29.88 ? 367 ASP C CG 1 ATOM 10042 O OD1 . ASP C 1 367 ? 78.961 70.557 137.158 1.00 30.62 ? 367 ASP C OD1 1 ATOM 10043 O OD2 . ASP C 1 367 ? 77.110 70.011 138.201 1.00 30.31 ? 367 ASP C OD2 1 ATOM 10044 N N . ARG C 1 368 ? 81.916 70.485 138.572 1.00 55.04 ? 368 ARG C N 1 ATOM 10045 C CA . ARG C 1 368 ? 82.897 69.405 138.689 1.00 53.83 ? 368 ARG C CA 1 ATOM 10046 C C . ARG C 1 368 ? 82.229 68.048 138.885 1.00 54.86 ? 368 ARG C C 1 ATOM 10047 O O . ARG C 1 368 ? 82.514 67.339 139.850 1.00 55.92 ? 368 ARG C O 1 ATOM 10048 C CB . ARG C 1 368 ? 83.856 69.686 139.847 1.00 53.29 ? 368 ARG C CB 1 ATOM 10049 C CG . ARG C 1 368 ? 84.498 71.059 139.775 1.00 54.97 ? 368 ARG C CG 1 ATOM 10050 C CD . ARG C 1 368 ? 85.379 71.341 140.976 1.00 53.76 ? 368 ARG C CD 1 ATOM 10051 N NE . ARG C 1 368 ? 86.625 70.589 140.914 1.00 57.34 ? 368 ARG C NE 1 ATOM 10052 C CZ . ARG C 1 368 ? 87.573 70.623 141.846 1.00 59.96 ? 368 ARG C CZ 1 ATOM 10053 N NH1 . ARG C 1 368 ? 87.421 71.378 142.931 1.00 58.03 ? 368 ARG C NH1 1 ATOM 10054 N NH2 . ARG C 1 368 ? 88.674 69.897 141.694 1.00 59.70 ? 368 ARG C NH2 1 ATOM 10055 N N . ASP C 1 369 ? 81.342 67.692 137.963 1.00 37.82 ? 369 ASP C N 1 ATOM 10056 C CA . ASP C 1 369 ? 80.647 66.416 138.028 1.00 33.88 ? 369 ASP C CA 1 ATOM 10057 C C . ASP C 1 369 ? 81.108 65.503 136.907 1.00 36.32 ? 369 ASP C C 1 ATOM 10058 O O . ASP C 1 369 ? 80.609 64.390 136.767 1.00 39.01 ? 369 ASP C O 1 ATOM 10059 C CB . ASP C 1 369 ? 79.132 66.620 137.941 1.00 33.85 ? 369 ASP C CB 1 ATOM 10060 C CG . ASP C 1 369 ? 78.684 67.161 136.586 1.00 37.12 ? 369 ASP C CG 1 ATOM 10061 O OD1 . ASP C 1 369 ? 79.464 67.887 135.927 1.00 34.78 ? 369 ASP C OD1 1 ATOM 10062 O OD2 . ASP C 1 369 ? 77.539 66.861 136.183 1.00 35.84 ? 369 ASP C OD2 1 ATOM 10063 N N . GLY C 1 370 ? 82.054 65.980 136.103 1.00 33.50 ? 370 GLY C N 1 ATOM 10064 C CA . GLY C 1 370 ? 82.607 65.181 135.025 1.00 34.53 ? 370 GLY C CA 1 ATOM 10065 C C . GLY C 1 370 ? 82.116 65.569 133.642 1.00 35.45 ? 370 GLY C C 1 ATOM 10066 O O . GLY C 1 370 ? 82.475 64.929 132.655 1.00 36.26 ? 370 GLY C O 1 ATOM 10067 N N . TYR C 1 371 ? 81.298 66.614 133.565 1.00 45.75 ? 371 TYR C N 1 ATOM 10068 C CA . TYR C 1 371 ? 80.780 67.094 132.285 1.00 43.52 ? 371 TYR C CA 1 ATOM 10069 C C . TYR C 1 371 ? 80.917 68.609 132.162 1.00 44.06 ? 371 TYR C C 1 ATOM 10070 O O . TYR C 1 371 ? 80.603 69.351 133.096 1.00 42.83 ? 371 TYR C O 1 ATOM 10071 C CB . TYR C 1 371 ? 79.313 66.703 132.127 1.00 44.99 ? 371 TYR C CB 1 ATOM 10072 C CG . TYR C 1 371 ? 79.080 65.212 132.071 1.00 47.37 ? 371 TYR C CG 1 ATOM 10073 C CD1 . TYR C 1 371 ? 78.653 64.509 133.191 1.00 45.94 ? 371 TYR C CD1 1 ATOM 10074 C CD2 . TYR C 1 371 ? 79.285 64.506 130.893 1.00 48.10 ? 371 TYR C CD2 1 ATOM 10075 C CE1 . TYR C 1 371 ? 78.435 63.140 133.135 1.00 46.67 ? 371 TYR C CE1 1 ATOM 10076 C CE2 . TYR C 1 371 ? 79.071 63.144 130.827 1.00 47.92 ? 371 TYR C CE2 1 ATOM 10077 C CZ . TYR C 1 371 ? 78.648 62.463 131.948 1.00 48.66 ? 371 TYR C CZ 1 ATOM 10078 O OH . TYR C 1 371 ? 78.440 61.102 131.871 1.00 49.36 ? 371 TYR C OH 1 ATOM 10079 N N . ASN C 1 372 ? 81.380 69.069 131.003 1.00 31.42 ? 372 ASN C N 1 ATOM 10080 C CA . ASN C 1 372 ? 81.561 70.497 130.782 1.00 29.22 ? 372 ASN C CA 1 ATOM 10081 C C . ASN C 1 372 ? 80.230 71.187 130.536 1.00 26.26 ? 372 ASN C C 1 ATOM 10082 O O . ASN C 1 372 ? 79.277 70.569 130.054 1.00 24.56 ? 372 ASN C O 1 ATOM 10083 C CB . ASN C 1 372 ? 82.523 70.744 129.630 1.00 27.69 ? 372 ASN C CB 1 ATOM 10084 C CG . ASN C 1 372 ? 83.925 70.297 129.952 1.00 28.47 ? 372 ASN C CG 1 ATOM 10085 O OD1 . ASN C 1 372 ? 84.391 70.447 131.080 1.00 26.83 ? 372 ASN C OD1 1 ATOM 10086 N ND2 . ASN C 1 372 ? 84.609 69.740 128.964 1.00 30.89 ? 372 ASN C ND2 1 ATOM 10087 N N . ASP C 1 373 ? 80.174 72.470 130.873 1.00 22.11 ? 373 ASP C N 1 ATOM 10088 C CA . ASP C 1 373 ? 78.916 73.208 130.890 1.00 22.52 ? 373 ASP C CA 1 ATOM 10089 C C . ASP C 1 373 ? 79.015 74.473 130.026 1.00 24.91 ? 373 ASP C C 1 ATOM 10090 O O . ASP C 1 373 ? 80.112 74.861 129.615 1.00 20.31 ? 373 ASP C O 1 ATOM 10091 C CB . ASP C 1 373 ? 78.578 73.566 132.341 1.00 21.89 ? 373 ASP C CB 1 ATOM 10092 C CG . ASP C 1 373 ? 78.758 72.381 133.299 1.00 24.56 ? 373 ASP C CG 1 ATOM 10093 O OD1 . ASP C 1 373 ? 79.581 72.477 134.240 1.00 20.43 ? 373 ASP C OD1 1 ATOM 10094 O OD2 . ASP C 1 373 ? 78.069 71.351 133.120 1.00 23.69 ? 373 ASP C OD2 1 ATOM 10095 N N . ILE C 1 374 ? 77.879 75.113 129.747 1.00 17.58 ? 374 ILE C N 1 ATOM 10096 C CA . ILE C 1 374 ? 77.880 76.340 128.954 1.00 23.08 ? 374 ILE C CA 1 ATOM 10097 C C . ILE C 1 374 ? 77.000 77.426 129.545 1.00 22.13 ? 374 ILE C C 1 ATOM 10098 O O . ILE C 1 374 ? 76.083 77.152 130.321 1.00 23.85 ? 374 ILE C O 1 ATOM 10099 C CB . ILE C 1 374 ? 77.376 76.107 127.520 1.00 25.49 ? 374 ILE C CB 1 ATOM 10100 C CG1 . ILE C 1 374 ? 75.893 75.747 127.538 1.00 20.61 ? 374 ILE C CG1 1 ATOM 10101 C CG2 . ILE C 1 374 ? 78.192 75.024 126.823 1.00 24.17 ? 374 ILE C CG2 1 ATOM 10102 C CD1 . ILE C 1 374 ? 75.245 75.858 126.192 1.00 24.32 ? 374 ILE C CD1 1 ATOM 10103 N N . ALA C 1 375 ? 77.288 78.662 129.160 1.00 20.49 ? 375 ALA C N 1 ATOM 10104 C CA . ALA C 1 375 ? 76.423 79.796 129.458 1.00 16.97 ? 375 ALA C CA 1 ATOM 10105 C C . ALA C 1 375 ? 75.953 80.386 128.140 1.00 21.89 ? 375 ALA C C 1 ATOM 10106 O O . ALA C 1 375 ? 76.735 80.491 127.196 1.00 22.47 ? 375 ALA C O 1 ATOM 10107 C CB . ALA C 1 375 ? 77.174 80.834 130.251 1.00 13.80 ? 375 ALA C CB 1 ATOM 10108 N N . VAL C 1 376 ? 74.679 80.763 128.076 1.00 16.75 ? 376 VAL C N 1 ATOM 10109 C CA . VAL C 1 376 ? 74.124 81.423 126.903 1.00 12.99 ? 376 VAL C CA 1 ATOM 10110 C C . VAL C 1 376 ? 73.556 82.781 127.297 1.00 15.45 ? 376 VAL C C 1 ATOM 10111 O O . VAL C 1 376 ? 72.816 82.901 128.275 1.00 12.22 ? 376 VAL C O 1 ATOM 10112 C CB . VAL C 1 376 ? 73.002 80.594 126.265 1.00 16.49 ? 376 VAL C CB 1 ATOM 10113 C CG1 . VAL C 1 376 ? 72.483 81.290 125.010 1.00 16.45 ? 376 VAL C CG1 1 ATOM 10114 C CG2 . VAL C 1 376 ? 73.493 79.205 125.933 1.00 12.85 ? 376 VAL C CG2 1 ATOM 10115 N N . ALA C 1 377 ? 73.901 83.806 126.534 1.00 15.51 ? 377 ALA C N 1 ATOM 10116 C CA . ALA C 1 377 ? 73.424 85.148 126.818 1.00 18.43 ? 377 ALA C CA 1 ATOM 10117 C C . ALA C 1 377 ? 72.173 85.481 126.016 1.00 20.21 ? 377 ALA C C 1 ATOM 10118 O O . ALA C 1 377 ? 72.049 85.086 124.858 1.00 17.14 ? 377 ALA C O 1 ATOM 10119 C CB . ALA C 1 377 ? 74.511 86.160 126.521 1.00 19.92 ? 377 ALA C CB 1 ATOM 10120 N N . ALA C 1 378 ? 71.253 86.202 126.660 1.00 14.94 ? 378 ALA C N 1 ATOM 10121 C CA . ALA C 1 378 ? 70.134 86.868 125.993 1.00 3.40 ? 378 ALA C CA 1 ATOM 10122 C C . ALA C 1 378 ? 70.191 88.339 126.408 1.00 12.54 ? 378 ALA C C 1 ATOM 10123 O O . ALA C 1 378 ? 69.557 88.744 127.379 1.00 11.94 ? 378 ALA C O 1 ATOM 10124 C CB . ALA C 1 378 ? 68.822 86.243 126.391 1.00 4.40 ? 378 ALA C CB 1 ATOM 10125 N N . PRO C 1 379 ? 70.973 89.146 125.675 1.00 16.95 ? 379 PRO C N 1 ATOM 10126 C CA . PRO C 1 379 ? 71.329 90.492 126.143 1.00 11.61 ? 379 PRO C CA 1 ATOM 10127 C C . PRO C 1 379 ? 70.150 91.441 126.329 1.00 13.82 ? 379 PRO C C 1 ATOM 10128 O O . PRO C 1 379 ? 70.338 92.502 126.919 1.00 13.48 ? 379 PRO C O 1 ATOM 10129 C CB . PRO C 1 379 ? 72.266 91.013 125.045 1.00 13.66 ? 379 PRO C CB 1 ATOM 10130 C CG . PRO C 1 379 ? 72.772 89.792 124.355 1.00 16.14 ? 379 PRO C CG 1 ATOM 10131 C CD . PRO C 1 379 ? 71.650 88.802 124.412 1.00 12.85 ? 379 PRO C CD 1 ATOM 10132 N N . TYR C 1 380 ? 68.970 91.081 125.838 1.00 11.06 ? 380 TYR C N 1 ATOM 10133 C CA . TYR C 1 380 ? 67.774 91.875 126.110 1.00 13.93 ? 380 TYR C CA 1 ATOM 10134 C C . TYR C 1 380 ? 66.664 90.981 126.661 1.00 13.22 ? 380 TYR C C 1 ATOM 10135 O O . TYR C 1 380 ? 65.486 91.306 126.573 1.00 12.50 ? 380 TYR C O 1 ATOM 10136 C CB . TYR C 1 380 ? 67.335 92.644 124.862 1.00 12.70 ? 380 TYR C CB 1 ATOM 10137 C CG . TYR C 1 380 ? 68.449 93.512 124.329 1.00 12.99 ? 380 TYR C CG 1 ATOM 10138 C CD1 . TYR C 1 380 ? 68.692 94.766 124.862 1.00 14.70 ? 380 TYR C CD1 1 ATOM 10139 C CD2 . TYR C 1 380 ? 69.296 93.049 123.332 1.00 15.77 ? 380 TYR C CD2 1 ATOM 10140 C CE1 . TYR C 1 380 ? 69.732 95.552 124.398 1.00 18.84 ? 380 TYR C CE1 1 ATOM 10141 C CE2 . TYR C 1 380 ? 70.341 93.822 122.862 1.00 15.97 ? 380 TYR C CE2 1 ATOM 10142 C CZ . TYR C 1 380 ? 70.555 95.071 123.393 1.00 20.66 ? 380 TYR C CZ 1 ATOM 10143 O OH . TYR C 1 380 ? 71.595 95.841 122.923 1.00 12.35 ? 380 TYR C OH 1 ATOM 10144 N N . GLY C 1 381 ? 67.065 89.862 127.258 1.00 9.40 ? 381 GLY C N 1 ATOM 10145 C CA . GLY C 1 381 ? 66.119 88.913 127.802 1.00 17.50 ? 381 GLY C CA 1 ATOM 10146 C C . GLY C 1 381 ? 65.829 89.147 129.276 1.00 14.91 ? 381 GLY C C 1 ATOM 10147 O O . GLY C 1 381 ? 66.151 90.207 129.842 1.00 6.72 ? 381 GLY C O 1 ATOM 10148 N N . GLY C 1 382 ? 65.220 88.147 129.901 1.00 10.89 ? 382 GLY C N 1 ATOM 10149 C CA . GLY C 1 382 ? 64.745 88.283 131.266 1.00 13.64 ? 382 GLY C CA 1 ATOM 10150 C C . GLY C 1 382 ? 63.384 88.953 131.247 1.00 18.39 ? 382 GLY C C 1 ATOM 10151 O O . GLY C 1 382 ? 63.022 89.609 130.256 1.00 12.92 ? 382 GLY C O 1 ATOM 10152 N N . PRO C 1 383 ? 62.608 88.780 132.328 1.00 24.89 ? 383 PRO C N 1 ATOM 10153 C CA . PRO C 1 383 ? 61.243 89.305 132.373 1.00 21.22 ? 383 PRO C CA 1 ATOM 10154 C C . PRO C 1 383 ? 61.179 90.823 132.246 1.00 17.72 ? 383 PRO C C 1 ATOM 10155 O O . PRO C 1 383 ? 60.148 91.338 131.852 1.00 19.38 ? 383 PRO C O 1 ATOM 10156 C CB . PRO C 1 383 ? 60.732 88.848 133.749 1.00 20.28 ? 383 PRO C CB 1 ATOM 10157 C CG . PRO C 1 383 ? 61.937 88.566 134.541 1.00 24.30 ? 383 PRO C CG 1 ATOM 10158 C CD . PRO C 1 383 ? 62.952 88.059 133.564 1.00 27.88 ? 383 PRO C CD 1 ATOM 10159 N N . SER C 1 384 ? 62.259 91.523 132.572 1.00 16.23 ? 384 SER C N 1 ATOM 10160 C CA . SER C 1 384 ? 62.286 92.982 132.465 1.00 17.86 ? 384 SER C CA 1 ATOM 10161 C C . SER C 1 384 ? 63.032 93.455 131.218 1.00 14.57 ? 384 SER C C 1 ATOM 10162 O O . SER C 1 384 ? 63.179 94.653 131.004 1.00 10.64 ? 384 SER C O 1 ATOM 10163 C CB . SER C 1 384 ? 62.977 93.574 133.692 1.00 18.20 ? 384 SER C CB 1 ATOM 10164 O OG . SER C 1 384 ? 64.373 93.283 133.658 1.00 24.92 ? 384 SER C OG 1 ATOM 10165 N N . GLY C 1 385 ? 63.525 92.515 130.417 1.00 12.20 ? 385 GLY C N 1 ATOM 10166 C CA . GLY C 1 385 ? 64.238 92.842 129.190 1.00 16.49 ? 385 GLY C CA 1 ATOM 10167 C C . GLY C 1 385 ? 65.597 93.509 129.405 1.00 20.00 ? 385 GLY C C 1 ATOM 10168 O O . GLY C 1 385 ? 66.150 94.102 128.477 1.00 14.20 ? 385 GLY C O 1 ATOM 10169 N N . ARG C 1 386 ? 66.150 93.410 130.613 1.00 3.15 ? 386 ARG C N 1 ATOM 10170 C CA . ARG C 1 386 ? 67.423 94.068 130.906 1.00 10.00 ? 386 ARG C CA 1 ATOM 10171 C C . ARG C 1 386 ? 68.625 93.204 130.566 1.00 8.97 ? 386 ARG C C 1 ATOM 10172 O O . ARG C 1 386 ? 69.757 93.676 130.602 1.00 6.81 ? 386 ARG C O 1 ATOM 10173 C CB . ARG C 1 386 ? 67.496 94.498 132.379 1.00 9.37 ? 386 ARG C CB 1 ATOM 10174 C CG . ARG C 1 386 ? 66.553 95.630 132.725 1.00 9.90 ? 386 ARG C CG 1 ATOM 10175 C CD . ARG C 1 386 ? 66.751 96.122 134.142 1.00 13.05 ? 386 ARG C CD 1 ATOM 10176 N NE . ARG C 1 386 ? 66.479 95.076 135.120 1.00 11.14 ? 386 ARG C NE 1 ATOM 10177 C CZ . ARG C 1 386 ? 65.680 95.216 136.176 1.00 14.27 ? 386 ARG C CZ 1 ATOM 10178 N NH1 . ARG C 1 386 ? 65.065 96.369 136.415 1.00 7.60 ? 386 ARG C NH1 1 ATOM 10179 N NH2 . ARG C 1 386 ? 65.497 94.193 136.999 1.00 11.22 ? 386 ARG C NH2 1 ATOM 10180 N N . GLY C 1 387 ? 68.384 91.937 130.246 1.00 10.10 ? 387 GLY C N 1 ATOM 10181 C CA . GLY C 1 387 ? 69.469 91.029 129.928 1.00 11.30 ? 387 GLY C CA 1 ATOM 10182 C C . GLY C 1 387 ? 69.620 89.919 130.947 1.00 14.62 ? 387 GLY C C 1 ATOM 10183 O O . GLY C 1 387 ? 69.416 90.109 132.146 1.00 17.05 ? 387 GLY C O 1 ATOM 10184 N N . GLN C 1 388 ? 69.997 88.751 130.457 1.00 11.73 ? 388 GLN C N 1 ATOM 10185 C CA . GLN C 1 388 ? 70.005 87.549 131.258 1.00 13.42 ? 388 GLN C CA 1 ATOM 10186 C C . GLN C 1 388 ? 70.995 86.562 130.658 1.00 14.34 ? 388 GLN C C 1 ATOM 10187 O O . GLN C 1 388 ? 71.112 86.451 129.433 1.00 14.61 ? 388 GLN C O 1 ATOM 10188 C CB . GLN C 1 388 ? 68.602 86.950 131.249 1.00 14.35 ? 388 GLN C CB 1 ATOM 10189 C CG . GLN C 1 388 ? 68.347 85.911 132.296 1.00 11.45 ? 388 GLN C CG 1 ATOM 10190 C CD . GLN C 1 388 ? 66.888 85.496 132.353 1.00 17.57 ? 388 GLN C CD 1 ATOM 10191 O OE1 . GLN C 1 388 ? 66.365 84.904 131.409 1.00 12.00 ? 388 GLN C OE1 1 ATOM 10192 N NE2 . GLN C 1 388 ? 66.217 85.818 133.464 1.00 16.02 ? 388 GLN C NE2 1 ATOM 10193 N N . VAL C 1 389 ? 71.711 85.858 131.523 1.00 14.20 ? 389 VAL C N 1 ATOM 10194 C CA . VAL C 1 389 ? 72.632 84.814 131.109 1.00 12.73 ? 389 VAL C CA 1 ATOM 10195 C C . VAL C 1 389 ? 72.157 83.509 131.722 1.00 14.97 ? 389 VAL C C 1 ATOM 10196 O O . VAL C 1 389 ? 71.904 83.450 132.921 1.00 16.16 ? 389 VAL C O 1 ATOM 10197 C CB . VAL C 1 389 ? 74.062 85.122 131.585 1.00 14.47 ? 389 VAL C CB 1 ATOM 10198 C CG1 . VAL C 1 389 ? 74.958 83.900 131.445 1.00 10.83 ? 389 VAL C CG1 1 ATOM 10199 C CG2 . VAL C 1 389 ? 74.624 86.300 130.817 1.00 9.52 ? 389 VAL C CG2 1 ATOM 10200 N N . LEU C 1 390 ? 72.023 82.469 130.904 1.00 15.39 ? 390 LEU C N 1 ATOM 10201 C CA . LEU C 1 390 ? 71.499 81.188 131.372 1.00 20.06 ? 390 LEU C CA 1 ATOM 10202 C C . LEU C 1 390 ? 72.561 80.094 131.351 1.00 22.25 ? 390 LEU C C 1 ATOM 10203 O O . LEU C 1 390 ? 73.236 79.894 130.344 1.00 22.77 ? 390 LEU C O 1 ATOM 10204 C CB . LEU C 1 390 ? 70.301 80.753 130.526 1.00 13.20 ? 390 LEU C CB 1 ATOM 10205 C CG . LEU C 1 390 ? 69.094 81.687 130.586 1.00 16.09 ? 390 LEU C CG 1 ATOM 10206 C CD1 . LEU C 1 390 ? 69.318 82.901 129.701 1.00 21.61 ? 390 LEU C CD1 1 ATOM 10207 C CD2 . LEU C 1 390 ? 67.836 80.955 130.162 1.00 17.24 ? 390 LEU C CD2 1 ATOM 10208 N N . VAL C 1 391 ? 72.696 79.381 132.466 1.00 15.86 ? 391 VAL C N 1 ATOM 10209 C CA . VAL C 1 391 ? 73.665 78.298 132.568 1.00 12.66 ? 391 VAL C CA 1 ATOM 10210 C C . VAL C 1 391 ? 73.013 76.954 132.281 1.00 18.00 ? 391 VAL C C 1 ATOM 10211 O O . VAL C 1 391 ? 71.976 76.633 132.858 1.00 18.57 ? 391 VAL C O 1 ATOM 10212 C CB . VAL C 1 391 ? 74.283 78.249 133.966 1.00 16.83 ? 391 VAL C CB 1 ATOM 10213 C CG1 . VAL C 1 391 ? 75.303 77.112 134.058 1.00 14.73 ? 391 VAL C CG1 1 ATOM 10214 C CG2 . VAL C 1 391 ? 74.933 79.585 134.299 1.00 15.03 ? 391 VAL C CG2 1 ATOM 10215 N N . PHE C 1 392 ? 73.616 76.180 131.378 1.00 18.67 ? 392 PHE C N 1 ATOM 10216 C CA . PHE C 1 392 ? 73.144 74.830 131.067 1.00 22.50 ? 392 PHE C CA 1 ATOM 10217 C C . PHE C 1 392 ? 74.240 73.814 131.383 1.00 22.58 ? 392 PHE C C 1 ATOM 10218 O O . PHE C 1 392 ? 75.373 73.952 130.928 1.00 22.42 ? 392 PHE C O 1 ATOM 10219 C CB . PHE C 1 392 ? 72.734 74.722 129.593 1.00 21.84 ? 392 PHE C CB 1 ATOM 10220 C CG . PHE C 1 392 ? 71.550 75.573 129.225 1.00 18.55 ? 392 PHE C CG 1 ATOM 10221 C CD1 . PHE C 1 392 ? 71.719 76.890 128.845 1.00 18.66 ? 392 PHE C CD1 1 ATOM 10222 C CD2 . PHE C 1 392 ? 70.269 75.049 129.252 1.00 21.49 ? 392 PHE C CD2 1 ATOM 10223 C CE1 . PHE C 1 392 ? 70.637 77.673 128.500 1.00 16.82 ? 392 PHE C CE1 1 ATOM 10224 C CE2 . PHE C 1 392 ? 69.174 75.828 128.912 1.00 20.32 ? 392 PHE C CE2 1 ATOM 10225 C CZ . PHE C 1 392 ? 69.362 77.144 128.536 1.00 20.91 ? 392 PHE C CZ 1 ATOM 10226 N N . LEU C 1 393 ? 73.905 72.798 132.168 1.00 21.98 ? 393 LEU C N 1 ATOM 10227 C CA . LEU C 1 393 ? 74.906 71.848 132.629 1.00 25.73 ? 393 LEU C CA 1 ATOM 10228 C C . LEU C 1 393 ? 75.049 70.662 131.680 1.00 26.79 ? 393 LEU C C 1 ATOM 10229 O O . LEU C 1 393 ? 74.065 70.159 131.138 1.00 21.78 ? 393 LEU C O 1 ATOM 10230 C CB . LEU C 1 393 ? 74.568 71.354 134.038 1.00 24.15 ? 393 LEU C CB 1 ATOM 10231 C CG . LEU C 1 393 ? 74.530 72.423 135.133 1.00 24.79 ? 393 LEU C CG 1 ATOM 10232 C CD1 . LEU C 1 393 ? 74.378 71.775 136.506 1.00 23.45 ? 393 LEU C CD1 1 ATOM 10233 C CD2 . LEU C 1 393 ? 75.777 73.298 135.091 1.00 24.29 ? 393 LEU C CD2 1 ATOM 10234 N N . GLY C 1 394 ? 76.290 70.227 131.487 1.00 25.79 ? 394 GLY C N 1 ATOM 10235 C CA . GLY C 1 394 ? 76.574 69.067 130.666 1.00 25.87 ? 394 GLY C CA 1 ATOM 10236 C C . GLY C 1 394 ? 76.055 67.785 131.289 1.00 28.30 ? 394 GLY C C 1 ATOM 10237 O O . GLY C 1 394 ? 75.869 67.699 132.507 1.00 27.31 ? 394 GLY C O 1 ATOM 10238 N N . GLN C 1 395 ? 75.820 66.791 130.437 1.00 42.78 ? 395 GLN C N 1 ATOM 10239 C CA . GLN C 1 395 ? 75.368 65.471 130.862 1.00 44.41 ? 395 GLN C CA 1 ATOM 10240 C C . GLN C 1 395 ? 75.718 64.477 129.765 1.00 43.25 ? 395 GLN C C 1 ATOM 10241 O O . GLN C 1 395 ? 76.122 64.875 128.679 1.00 43.37 ? 395 GLN C O 1 ATOM 10242 C CB . GLN C 1 395 ? 73.861 65.467 131.076 1.00 41.11 ? 395 GLN C CB 1 ATOM 10243 C CG . GLN C 1 395 ? 73.094 65.589 129.779 1.00 42.88 ? 395 GLN C CG 1 ATOM 10244 C CD . GLN C 1 395 ? 71.601 65.589 129.979 1.00 47.20 ? 395 GLN C CD 1 ATOM 10245 O OE1 . GLN C 1 395 ? 71.110 65.529 131.111 1.00 49.05 ? 395 GLN C OE1 1 ATOM 10246 N NE2 . GLN C 1 395 ? 70.860 65.659 128.876 1.00 48.07 ? 395 GLN C NE2 1 ATOM 10247 N N . SER C 1 396 ? 75.535 63.188 130.033 1.00 43.47 ? 396 SER C N 1 ATOM 10248 C CA . SER C 1 396 ? 75.935 62.151 129.082 1.00 43.69 ? 396 SER C CA 1 ATOM 10249 C C . SER C 1 396 ? 75.161 62.217 127.763 1.00 42.82 ? 396 SER C C 1 ATOM 10250 O O . SER C 1 396 ? 75.662 61.781 126.734 1.00 42.88 ? 396 SER C O 1 ATOM 10251 C CB . SER C 1 396 ? 75.769 60.762 129.698 1.00 42.93 ? 396 SER C CB 1 ATOM 10252 O OG . SER C 1 396 ? 74.447 60.287 129.519 1.00 44.72 ? 396 SER C OG 1 ATOM 10253 N N . GLU C 1 397 ? 73.944 62.749 127.793 1.00 55.49 ? 397 GLU C N 1 ATOM 10254 C CA . GLU C 1 397 ? 73.116 62.819 126.590 1.00 56.66 ? 397 GLU C CA 1 ATOM 10255 C C . GLU C 1 397 ? 73.284 64.139 125.830 1.00 56.46 ? 397 GLU C C 1 ATOM 10256 O O . GLU C 1 397 ? 72.713 64.319 124.753 1.00 54.02 ? 397 GLU C O 1 ATOM 10257 C CB . GLU C 1 397 ? 71.642 62.607 126.948 1.00 56.86 ? 397 GLU C CB 1 ATOM 10258 C CG . GLU C 1 397 ? 71.310 61.177 127.361 1.00 59.75 ? 397 GLU C CG 1 ATOM 10259 C CD . GLU C 1 397 ? 69.847 60.989 127.763 1.00 62.23 ? 397 GLU C CD 1 ATOM 10260 O OE1 . GLU C 1 397 ? 69.240 61.928 128.342 1.00 60.15 ? 397 GLU C OE1 1 ATOM 10261 O OE2 . GLU C 1 397 ? 69.305 59.890 127.498 1.00 62.62 ? 397 GLU C OE2 1 ATOM 10262 N N . GLY C 1 398 ? 74.069 65.055 126.389 1.00 37.18 ? 398 GLY C N 1 ATOM 10263 C CA . GLY C 1 398 ? 74.291 66.352 125.773 1.00 35.04 ? 398 GLY C CA 1 ATOM 10264 C C . GLY C 1 398 ? 74.245 67.474 126.794 1.00 33.91 ? 398 GLY C C 1 ATOM 10265 O O . GLY C 1 398 ? 75.206 67.684 127.534 1.00 34.03 ? 398 GLY C O 1 ATOM 10266 N N . LEU C 1 399 ? 73.128 68.194 126.829 1.00 26.87 ? 399 LEU C N 1 ATOM 10267 C CA . LEU C 1 399 ? 72.925 69.278 127.785 1.00 28.40 ? 399 LEU C CA 1 ATOM 10268 C C . LEU C 1 399 ? 71.527 69.169 128.344 1.00 30.85 ? 399 LEU C C 1 ATOM 10269 O O . LEU C 1 399 ? 70.623 68.699 127.656 1.00 31.58 ? 399 LEU C O 1 ATOM 10270 C CB . LEU C 1 399 ? 73.057 70.642 127.103 1.00 28.76 ? 399 LEU C CB 1 ATOM 10271 C CG . LEU C 1 399 ? 74.449 71.213 126.840 1.00 27.85 ? 399 LEU C CG 1 ATOM 10272 C CD1 . LEU C 1 399 ? 74.340 72.414 125.915 1.00 30.01 ? 399 LEU C CD1 1 ATOM 10273 C CD2 . LEU C 1 399 ? 75.125 71.596 128.135 1.00 27.85 ? 399 LEU C CD2 1 ATOM 10274 N N . ARG C 1 400 ? 71.337 69.612 129.581 1.00 59.28 ? 400 ARG C N 1 ATOM 10275 C CA . ARG C 1 400 ? 69.997 69.715 130.139 1.00 61.49 ? 400 ARG C CA 1 ATOM 10276 C C . ARG C 1 400 ? 69.157 70.611 129.240 1.00 59.53 ? 400 ARG C C 1 ATOM 10277 O O . ARG C 1 400 ? 69.690 71.476 128.554 1.00 62.18 ? 400 ARG C O 1 ATOM 10278 C CB . ARG C 1 400 ? 70.042 70.300 131.548 1.00 62.52 ? 400 ARG C CB 1 ATOM 10279 C CG . ARG C 1 400 ? 70.847 69.479 132.543 1.00 63.89 ? 400 ARG C CG 1 ATOM 10280 C CD . ARG C 1 400 ? 70.368 68.040 132.599 1.00 63.64 ? 400 ARG C CD 1 ATOM 10281 N NE . ARG C 1 400 ? 70.889 67.340 133.772 1.00 65.27 ? 400 ARG C NE 1 ATOM 10282 C CZ . ARG C 1 400 ? 70.204 67.137 134.897 1.00 65.51 ? 400 ARG C CZ 1 ATOM 10283 N NH1 . ARG C 1 400 ? 68.954 67.568 135.011 1.00 63.91 ? 400 ARG C NH1 1 ATOM 10284 N NH2 . ARG C 1 400 ? 70.768 66.490 135.912 1.00 67.15 ? 400 ARG C NH2 1 ATOM 10285 N N . SER C 1 401 ? 67.846 70.404 129.247 1.00 42.83 ? 401 SER C N 1 ATOM 10286 C CA . SER C 1 401 ? 66.938 71.182 128.412 1.00 40.46 ? 401 SER C CA 1 ATOM 10287 C C . SER C 1 401 ? 66.549 72.464 129.118 1.00 41.21 ? 401 SER C C 1 ATOM 10288 O O . SER C 1 401 ? 65.923 73.342 128.532 1.00 40.66 ? 401 SER C O 1 ATOM 10289 C CB . SER C 1 401 ? 65.674 70.379 128.123 1.00 41.13 ? 401 SER C CB 1 ATOM 10290 O OG . SER C 1 401 ? 65.988 69.033 127.808 1.00 47.53 ? 401 SER C OG 1 ATOM 10291 N N . ARG C 1 402 ? 66.917 72.557 130.389 1.00 37.23 ? 402 ARG C N 1 ATOM 10292 C CA . ARG C 1 402 ? 66.487 73.651 131.233 1.00 35.10 ? 402 ARG C CA 1 ATOM 10293 C C . ARG C 1 402 ? 67.666 74.175 132.036 1.00 37.61 ? 402 ARG C C 1 ATOM 10294 O O . ARG C 1 402 ? 68.477 73.400 132.543 1.00 36.41 ? 402 ARG C O 1 ATOM 10295 C CB . ARG C 1 402 ? 65.381 73.170 132.164 1.00 37.01 ? 402 ARG C CB 1 ATOM 10296 C CG . ARG C 1 402 ? 64.192 72.580 131.413 1.00 39.68 ? 402 ARG C CG 1 ATOM 10297 C CD . ARG C 1 402 ? 63.212 71.883 132.351 1.00 41.96 ? 402 ARG C CD 1 ATOM 10298 N NE . ARG C 1 402 ? 63.850 70.814 133.125 1.00 43.83 ? 402 ARG C NE 1 ATOM 10299 C CZ . ARG C 1 402 ? 63.611 70.570 134.414 1.00 41.48 ? 402 ARG C CZ 1 ATOM 10300 N NH1 . ARG C 1 402 ? 62.745 71.315 135.096 1.00 32.25 ? 402 ARG C NH1 1 ATOM 10301 N NH2 . ARG C 1 402 ? 64.248 69.578 135.024 1.00 42.37 ? 402 ARG C NH2 1 ATOM 10302 N N . PRO C 1 403 ? 67.763 75.501 132.161 1.00 25.31 ? 403 PRO C N 1 ATOM 10303 C CA . PRO C 1 403 ? 68.937 76.101 132.799 1.00 23.83 ? 403 PRO C CA 1 ATOM 10304 C C . PRO C 1 403 ? 68.994 75.776 134.284 1.00 21.61 ? 403 PRO C C 1 ATOM 10305 O O . PRO C 1 403 ? 67.968 75.814 134.949 1.00 21.65 ? 403 PRO C O 1 ATOM 10306 C CB . PRO C 1 403 ? 68.716 77.594 132.587 1.00 18.46 ? 403 PRO C CB 1 ATOM 10307 C CG . PRO C 1 403 ? 67.230 77.737 132.513 1.00 23.90 ? 403 PRO C CG 1 ATOM 10308 C CD . PRO C 1 403 ? 66.722 76.497 131.853 1.00 18.27 ? 403 PRO C CD 1 ATOM 10309 N N . SER C 1 404 ? 70.178 75.460 134.790 1.00 23.48 ? 404 SER C N 1 ATOM 10310 C CA . SER C 1 404 ? 70.340 75.141 136.198 1.00 25.87 ? 404 SER C CA 1 ATOM 10311 C C . SER C 1 404 ? 70.389 76.420 137.002 1.00 28.83 ? 404 SER C C 1 ATOM 10312 O O . SER C 1 404 ? 70.157 76.425 138.207 1.00 29.07 ? 404 SER C O 1 ATOM 10313 C CB . SER C 1 404 ? 71.632 74.359 136.424 1.00 27.75 ? 404 SER C CB 1 ATOM 10314 O OG . SER C 1 404 ? 72.766 75.177 136.188 1.00 30.89 ? 404 SER C OG 1 ATOM 10315 N N . GLN C 1 405 ? 70.703 77.514 136.327 1.00 19.55 ? 405 GLN C N 1 ATOM 10316 C CA . GLN C 1 405 ? 70.856 78.782 137.001 1.00 18.42 ? 405 GLN C CA 1 ATOM 10317 C C . GLN C 1 405 ? 70.617 79.884 135.990 1.00 18.53 ? 405 GLN C C 1 ATOM 10318 O O . GLN C 1 405 ? 70.891 79.713 134.812 1.00 17.90 ? 405 GLN C O 1 ATOM 10319 C CB . GLN C 1 405 ? 72.267 78.893 137.589 1.00 19.80 ? 405 GLN C CB 1 ATOM 10320 C CG . GLN C 1 405 ? 72.502 80.169 138.362 1.00 19.50 ? 405 GLN C CG 1 ATOM 10321 C CD . GLN C 1 405 ? 73.817 80.174 139.111 1.00 21.26 ? 405 GLN C CD 1 ATOM 10322 O OE1 . GLN C 1 405 ? 74.693 79.342 138.879 1.00 19.81 ? 405 GLN C OE1 1 ATOM 10323 N NE2 . GLN C 1 405 ? 73.962 81.123 140.021 1.00 24.46 ? 405 GLN C NE2 1 ATOM 10324 N N . VAL C 1 406 ? 70.085 81.005 136.456 1.00 21.33 ? 406 VAL C N 1 ATOM 10325 C CA . VAL C 1 406 ? 69.901 82.175 135.618 1.00 18.08 ? 406 VAL C CA 1 ATOM 10326 C C . VAL C 1 406 ? 70.503 83.378 136.321 1.00 16.40 ? 406 VAL C C 1 ATOM 10327 O O . VAL C 1 406 ? 70.315 83.567 137.522 1.00 22.20 ? 406 VAL C O 1 ATOM 10328 C CB . VAL C 1 406 ? 68.414 82.429 135.342 1.00 26.07 ? 406 VAL C CB 1 ATOM 10329 C CG1 . VAL C 1 406 ? 68.207 83.794 134.729 1.00 21.40 ? 406 VAL C CG1 1 ATOM 10330 C CG2 . VAL C 1 406 ? 67.861 81.350 134.431 1.00 27.37 ? 406 VAL C CG2 1 ATOM 10331 N N . LEU C 1 407 ? 71.241 84.184 135.573 1.00 14.23 ? 407 LEU C N 1 ATOM 10332 C CA . LEU C 1 407 ? 71.851 85.386 136.114 1.00 14.13 ? 407 LEU C CA 1 ATOM 10333 C C . LEU C 1 407 ? 71.196 86.601 135.480 1.00 16.94 ? 407 LEU C C 1 ATOM 10334 O O . LEU C 1 407 ? 71.354 86.851 134.285 1.00 22.56 ? 407 LEU C O 1 ATOM 10335 C CB . LEU C 1 407 ? 73.356 85.387 135.831 1.00 16.89 ? 407 LEU C CB 1 ATOM 10336 C CG . LEU C 1 407 ? 74.114 84.117 136.240 1.00 15.59 ? 407 LEU C CG 1 ATOM 10337 C CD1 . LEU C 1 407 ? 75.544 84.137 135.718 1.00 14.14 ? 407 LEU C CD1 1 ATOM 10338 C CD2 . LEU C 1 407 ? 74.117 83.978 137.746 1.00 16.90 ? 407 LEU C CD2 1 ATOM 10339 N N . ASP C 1 408 ? 70.449 87.354 136.272 1.00 11.72 ? 408 ASP C N 1 ATOM 10340 C CA . ASP C 1 408 ? 69.771 88.534 135.756 1.00 12.74 ? 408 ASP C CA 1 ATOM 10341 C C . ASP C 1 408 ? 70.708 89.725 135.819 1.00 18.31 ? 408 ASP C C 1 ATOM 10342 O O . ASP C 1 408 ? 71.489 89.867 136.760 1.00 15.89 ? 408 ASP C O 1 ATOM 10343 C CB . ASP C 1 408 ? 68.497 88.814 136.548 1.00 14.65 ? 408 ASP C CB 1 ATOM 10344 C CG . ASP C 1 408 ? 67.345 87.927 136.126 1.00 20.38 ? 408 ASP C CG 1 ATOM 10345 O OD1 . ASP C 1 408 ? 67.092 87.830 134.910 1.00 20.50 ? 408 ASP C OD1 1 ATOM 10346 O OD2 . ASP C 1 408 ? 66.695 87.321 137.006 1.00 24.58 ? 408 ASP C OD2 1 ATOM 10347 N N . SER C 1 409 ? 70.633 90.580 134.811 1.00 7.60 ? 409 SER C N 1 ATOM 10348 C CA . SER C 1 409 ? 71.514 91.733 134.737 1.00 12.50 ? 409 SER C CA 1 ATOM 10349 C C . SER C 1 409 ? 71.396 92.610 135.976 1.00 13.18 ? 409 SER C C 1 ATOM 10350 O O . SER C 1 409 ? 70.311 93.023 136.340 1.00 11.43 ? 409 SER C O 1 ATOM 10351 C CB . SER C 1 409 ? 71.179 92.568 133.507 1.00 11.91 ? 409 SER C CB 1 ATOM 10352 O OG . SER C 1 409 ? 71.882 93.793 133.533 1.00 6.21 ? 409 SER C OG 1 ATOM 10353 N N . PRO C 1 410 ? 72.525 92.921 136.611 1.00 14.15 ? 410 PRO C N 1 ATOM 10354 C CA . PRO C 1 410 ? 72.511 93.868 137.726 1.00 10.06 ? 410 PRO C CA 1 ATOM 10355 C C . PRO C 1 410 ? 72.525 95.309 137.242 1.00 14.97 ? 410 PRO C C 1 ATOM 10356 O O . PRO C 1 410 ? 72.589 96.205 138.071 1.00 12.85 ? 410 PRO C O 1 ATOM 10357 C CB . PRO C 1 410 ? 73.827 93.569 138.434 1.00 13.10 ? 410 PRO C CB 1 ATOM 10358 C CG . PRO C 1 410 ? 74.749 93.207 137.307 1.00 17.01 ? 410 PRO C CG 1 ATOM 10359 C CD . PRO C 1 410 ? 73.889 92.447 136.311 1.00 16.16 ? 410 PRO C CD 1 ATOM 10360 N N . PHE C 1 411 ? 72.484 95.533 135.929 1.00 15.63 ? 411 PHE C N 1 ATOM 10361 C CA . PHE C 1 411 ? 72.624 96.891 135.391 1.00 10.97 ? 411 PHE C CA 1 ATOM 10362 C C . PHE C 1 411 ? 71.286 97.471 134.943 1.00 11.31 ? 411 PHE C C 1 ATOM 10363 O O . PHE C 1 411 ? 70.285 96.771 134.898 1.00 8.89 ? 411 PHE C O 1 ATOM 10364 C CB . PHE C 1 411 ? 73.619 96.896 134.226 1.00 12.80 ? 411 PHE C CB 1 ATOM 10365 C CG . PHE C 1 411 ? 74.970 96.348 134.593 1.00 14.97 ? 411 PHE C CG 1 ATOM 10366 C CD1 . PHE C 1 411 ? 75.800 97.040 135.460 1.00 15.27 ? 411 PHE C CD1 1 ATOM 10367 C CD2 . PHE C 1 411 ? 75.394 95.130 134.098 1.00 14.22 ? 411 PHE C CD2 1 ATOM 10368 C CE1 . PHE C 1 411 ? 77.039 96.528 135.813 1.00 13.39 ? 411 PHE C CE1 1 ATOM 10369 C CE2 . PHE C 1 411 ? 76.629 94.610 134.449 1.00 15.85 ? 411 PHE C CE2 1 ATOM 10370 C CZ . PHE C 1 411 ? 77.451 95.312 135.302 1.00 12.98 ? 411 PHE C CZ 1 ATOM 10371 N N . PRO C 1 412 ? 71.264 98.766 134.628 1.00 12.75 ? 412 PRO C N 1 ATOM 10372 C CA . PRO C 1 412 ? 70.027 99.357 134.119 1.00 15.92 ? 412 PRO C CA 1 ATOM 10373 C C . PRO C 1 412 ? 69.675 98.841 132.725 1.00 20.03 ? 412 PRO C C 1 ATOM 10374 O O . PRO C 1 412 ? 70.481 98.160 132.082 1.00 12.91 ? 412 PRO C O 1 ATOM 10375 C CB . PRO C 1 412 ? 70.343 100.865 134.088 1.00 17.25 ? 412 PRO C CB 1 ATOM 10376 C CG . PRO C 1 412 ? 71.477 101.038 135.061 1.00 18.20 ? 412 PRO C CG 1 ATOM 10377 C CD . PRO C 1 412 ? 72.286 99.783 134.924 1.00 14.59 ? 412 PRO C CD 1 ATOM 10378 N N . THR C 1 413 ? 68.461 99.150 132.279 1.00 17.22 ? 413 THR C N 1 ATOM 10379 C CA . THR C 1 413 ? 68.026 98.833 130.926 1.00 18.78 ? 413 THR C CA 1 ATOM 10380 C C . THR C 1 413 ? 69.033 99.362 129.915 1.00 17.29 ? 413 THR C C 1 ATOM 10381 O O . THR C 1 413 ? 69.635 100.410 130.128 1.00 14.28 ? 413 THR C O 1 ATOM 10382 C CB . THR C 1 413 ? 66.656 99.475 130.643 1.00 15.55 ? 413 THR C CB 1 ATOM 10383 O OG1 . THR C 1 413 ? 65.681 98.896 131.511 1.00 20.29 ? 413 THR C OG1 1 ATOM 10384 C CG2 . THR C 1 413 ? 66.230 99.257 129.204 1.00 19.30 ? 413 THR C CG2 1 ATOM 10385 N N . GLY C 1 414 ? 69.211 98.634 128.816 1.00 18.37 ? 414 GLY C N 1 ATOM 10386 C CA . GLY C 1 414 ? 70.055 99.086 127.719 1.00 16.89 ? 414 GLY C CA 1 ATOM 10387 C C . GLY C 1 414 ? 71.530 98.720 127.824 1.00 18.44 ? 414 GLY C C 1 ATOM 10388 O O . GLY C 1 414 ? 72.309 99.099 126.958 1.00 15.46 ? 414 GLY C O 1 ATOM 10389 N N . SER C 1 415 ? 71.921 97.984 128.864 1.00 14.35 ? 415 SER C N 1 ATOM 10390 C CA . SER C 1 415 ? 73.338 97.698 129.099 1.00 19.26 ? 415 SER C CA 1 ATOM 10391 C C . SER C 1 415 ? 73.908 96.601 128.187 1.00 19.69 ? 415 SER C C 1 ATOM 10392 O O . SER C 1 415 ? 75.128 96.457 128.075 1.00 18.07 ? 415 SER C O 1 ATOM 10393 C CB . SER C 1 415 ? 73.568 97.301 130.562 1.00 19.88 ? 415 SER C CB 1 ATOM 10394 O OG . SER C 1 415 ? 73.313 95.914 130.762 1.00 16.90 ? 415 SER C OG 1 ATOM 10395 N N . ALA C 1 416 ? 73.035 95.820 127.558 1.00 14.92 ? 416 ALA C N 1 ATOM 10396 C CA . ALA C 1 416 ? 73.468 94.734 126.676 1.00 14.93 ? 416 ALA C CA 1 ATOM 10397 C C . ALA C 1 416 ? 74.227 93.672 127.460 1.00 16.82 ? 416 ALA C C 1 ATOM 10398 O O . ALA C 1 416 ? 75.067 92.951 126.917 1.00 19.90 ? 416 ALA C O 1 ATOM 10399 C CB . ALA C 1 416 ? 74.334 95.271 125.539 1.00 15.57 ? 416 ALA C CB 1 ATOM 10400 N N . PHE C 1 417 ? 73.911 93.581 128.743 1.00 15.63 ? 417 PHE C N 1 ATOM 10401 C CA . PHE C 1 417 ? 74.462 92.565 129.623 1.00 16.70 ? 417 PHE C CA 1 ATOM 10402 C C . PHE C 1 417 ? 74.482 91.194 128.950 1.00 12.14 ? 417 PHE C C 1 ATOM 10403 O O . PHE C 1 417 ? 73.447 90.666 128.579 1.00 11.63 ? 417 PHE C O 1 ATOM 10404 C CB . PHE C 1 417 ? 73.602 92.513 130.894 1.00 12.78 ? 417 PHE C CB 1 ATOM 10405 C CG . PHE C 1 417 ? 73.962 91.400 131.847 1.00 10.30 ? 417 PHE C CG 1 ATOM 10406 C CD1 . PHE C 1 417 ? 75.009 91.544 132.740 1.00 10.73 ? 417 PHE C CD1 1 ATOM 10407 C CD2 . PHE C 1 417 ? 73.228 90.227 131.873 1.00 12.35 ? 417 PHE C CD2 1 ATOM 10408 C CE1 . PHE C 1 417 ? 75.334 90.529 133.633 1.00 12.64 ? 417 PHE C CE1 1 ATOM 10409 C CE2 . PHE C 1 417 ? 73.544 89.213 132.768 1.00 16.39 ? 417 PHE C CE2 1 ATOM 10410 C CZ . PHE C 1 417 ? 74.603 89.370 133.650 1.00 7.25 ? 417 PHE C CZ 1 ATOM 10411 N N . GLY C 1 418 ? 75.662 90.607 128.811 1.00 11.13 ? 418 GLY C N 1 ATOM 10412 C CA . GLY C 1 418 ? 75.769 89.292 128.208 1.00 10.02 ? 418 GLY C CA 1 ATOM 10413 C C . GLY C 1 418 ? 76.203 89.314 126.748 1.00 13.04 ? 418 GLY C C 1 ATOM 10414 O O . GLY C 1 418 ? 76.479 88.260 126.169 1.00 13.76 ? 418 GLY C O 1 ATOM 10415 N N . PHE C 1 419 ? 76.268 90.497 126.141 1.00 11.30 ? 419 PHE C N 1 ATOM 10416 C CA . PHE C 1 419 ? 76.732 90.604 124.759 1.00 11.63 ? 419 PHE C CA 1 ATOM 10417 C C . PHE C 1 419 ? 78.082 89.895 124.607 1.00 18.63 ? 419 PHE C C 1 ATOM 10418 O O . PHE C 1 419 ? 78.346 89.251 123.593 1.00 15.63 ? 419 PHE C O 1 ATOM 10419 C CB . PHE C 1 419 ? 76.851 92.070 124.350 1.00 15.52 ? 419 PHE C CB 1 ATOM 10420 C CG . PHE C 1 419 ? 77.237 92.273 122.908 1.00 18.85 ? 419 PHE C CG 1 ATOM 10421 C CD1 . PHE C 1 419 ? 78.541 92.593 122.563 1.00 20.43 ? 419 PHE C CD1 1 ATOM 10422 C CD2 . PHE C 1 419 ? 76.296 92.148 121.899 1.00 17.22 ? 419 PHE C CD2 1 ATOM 10423 C CE1 . PHE C 1 419 ? 78.897 92.786 121.240 1.00 18.11 ? 419 PHE C CE1 1 ATOM 10424 C CE2 . PHE C 1 419 ? 76.647 92.339 120.575 1.00 19.80 ? 419 PHE C CE2 1 ATOM 10425 C CZ . PHE C 1 419 ? 77.952 92.658 120.247 1.00 17.44 ? 419 PHE C CZ 1 ATOM 10426 N N . SER C 1 420 ? 78.931 90.008 125.624 1.00 18.07 ? 420 SER C N 1 ATOM 10427 C CA . SER C 1 420 ? 80.189 89.264 125.648 1.00 20.73 ? 420 SER C CA 1 ATOM 10428 C C . SER C 1 420 ? 80.254 88.379 126.884 1.00 20.63 ? 420 SER C C 1 ATOM 10429 O O . SER C 1 420 ? 79.792 88.765 127.949 1.00 19.74 ? 420 SER C O 1 ATOM 10430 C CB . SER C 1 420 ? 81.379 90.218 125.630 1.00 18.99 ? 420 SER C CB 1 ATOM 10431 O OG . SER C 1 420 ? 81.232 91.217 126.625 1.00 21.25 ? 420 SER C OG 1 ATOM 10432 N N . LEU C 1 421 ? 80.834 87.192 126.730 1.00 22.84 ? 421 LEU C N 1 ATOM 10433 C CA . LEU C 1 421 ? 80.915 86.210 127.805 1.00 24.61 ? 421 LEU C CA 1 ATOM 10434 C C . LEU C 1 421 ? 82.234 85.476 127.743 1.00 25.59 ? 421 LEU C C 1 ATOM 10435 O O . LEU C 1 421 ? 82.748 85.216 126.661 1.00 26.40 ? 421 LEU C O 1 ATOM 10436 C CB . LEU C 1 421 ? 79.823 85.151 127.656 1.00 26.36 ? 421 LEU C CB 1 ATOM 10437 C CG . LEU C 1 421 ? 78.379 85.503 127.968 1.00 28.71 ? 421 LEU C CG 1 ATOM 10438 C CD1 . LEU C 1 421 ? 77.554 84.245 127.854 1.00 26.93 ? 421 LEU C CD1 1 ATOM 10439 C CD2 . LEU C 1 421 ? 78.249 86.106 129.361 1.00 28.22 ? 421 LEU C CD2 1 ATOM 10440 N N . ARG C 1 422 ? 82.762 85.106 128.902 1.00 22.89 ? 422 ARG C N 1 ATOM 10441 C CA . ARG C 1 422 ? 83.926 84.237 128.953 1.00 23.96 ? 422 ARG C CA 1 ATOM 10442 C C . ARG C 1 422 ? 83.971 83.484 130.268 1.00 25.13 ? 422 ARG C C 1 ATOM 10443 O O . ARG C 1 422 ? 83.833 84.084 131.332 1.00 21.28 ? 422 ARG C O 1 ATOM 10444 C CB . ARG C 1 422 ? 85.204 85.051 128.798 1.00 27.42 ? 422 ARG C CB 1 ATOM 10445 C CG . ARG C 1 422 ? 86.406 84.214 128.435 1.00 29.69 ? 422 ARG C CG 1 ATOM 10446 C CD . ARG C 1 422 ? 86.281 83.681 127.020 1.00 30.59 ? 422 ARG C CD 1 ATOM 10447 N NE . ARG C 1 422 ? 86.401 84.758 126.044 1.00 30.14 ? 422 ARG C NE 1 ATOM 10448 C CZ . ARG C 1 422 ? 87.065 84.660 124.896 1.00 37.27 ? 422 ARG C CZ 1 ATOM 10449 N NH1 . ARG C 1 422 ? 87.669 83.518 124.563 1.00 36.47 ? 422 ARG C NH1 1 ATOM 10450 N NH2 . ARG C 1 422 ? 87.130 85.707 124.077 1.00 34.87 ? 422 ARG C NH2 1 ATOM 10451 N N . GLY C 1 423 ? 84.166 82.171 130.192 1.00 19.54 ? 423 GLY C N 1 ATOM 10452 C CA . GLY C 1 423 ? 84.300 81.348 131.382 1.00 23.37 ? 423 GLY C CA 1 ATOM 10453 C C . GLY C 1 423 ? 85.456 80.364 131.286 1.00 24.48 ? 423 GLY C C 1 ATOM 10454 O O . GLY C 1 423 ? 86.395 80.569 130.519 1.00 22.32 ? 423 GLY C O 1 ATOM 10455 N N . ALA C 1 424 ? 85.389 79.305 132.087 1.00 23.07 ? 424 ALA C N 1 ATOM 10456 C CA . ALA C 1 424 ? 86.357 78.211 132.034 1.00 27.42 ? 424 ALA C CA 1 ATOM 10457 C C . ALA C 1 424 ? 87.712 78.541 132.667 1.00 29.43 ? 424 ALA C C 1 ATOM 10458 O O . ALA C 1 424 ? 88.652 77.762 132.532 1.00 32.44 ? 424 ALA C O 1 ATOM 10459 C CB . ALA C 1 424 ? 86.551 77.741 130.589 1.00 27.79 ? 424 ALA C CB 1 ATOM 10460 N N . VAL C 1 425 ? 87.815 79.674 133.359 1.00 23.92 ? 425 VAL C N 1 ATOM 10461 C CA . VAL C 1 425 ? 89.062 80.056 134.028 1.00 23.38 ? 425 VAL C CA 1 ATOM 10462 C C . VAL C 1 425 ? 88.838 80.417 135.498 1.00 23.58 ? 425 VAL C C 1 ATOM 10463 O O . VAL C 1 425 ? 87.932 81.176 135.829 1.00 23.57 ? 425 VAL C O 1 ATOM 10464 C CB . VAL C 1 425 ? 89.730 81.258 133.341 1.00 25.78 ? 425 VAL C CB 1 ATOM 10465 C CG1 . VAL C 1 425 ? 90.999 81.646 134.087 1.00 23.29 ? 425 VAL C CG1 1 ATOM 10466 C CG2 . VAL C 1 425 ? 90.036 80.942 131.871 1.00 24.18 ? 425 VAL C CG2 1 ATOM 10467 N N . ASP C 1 426 ? 89.684 79.876 136.369 1.00 29.52 ? 426 ASP C N 1 ATOM 10468 C CA . ASP C 1 426 ? 89.562 80.061 137.814 1.00 26.31 ? 426 ASP C CA 1 ATOM 10469 C C . ASP C 1 426 ? 90.339 81.290 138.299 1.00 27.97 ? 426 ASP C C 1 ATOM 10470 O O . ASP C 1 426 ? 91.504 81.181 138.668 1.00 32.02 ? 426 ASP C O 1 ATOM 10471 C CB . ASP C 1 426 ? 90.094 78.808 138.506 1.00 25.99 ? 426 ASP C CB 1 ATOM 10472 C CG . ASP C 1 426 ? 89.931 78.851 140.010 1.00 29.78 ? 426 ASP C CG 1 ATOM 10473 O OD1 . ASP C 1 426 ? 89.263 79.774 140.519 1.00 23.33 ? 426 ASP C OD1 1 ATOM 10474 O OD2 . ASP C 1 426 ? 90.465 77.942 140.684 1.00 33.91 ? 426 ASP C OD2 1 ATOM 10475 N N . ILE C 1 427 ? 89.693 82.453 138.322 1.00 21.76 ? 427 ILE C N 1 ATOM 10476 C CA . ILE C 1 427 ? 90.413 83.712 138.515 1.00 20.68 ? 427 ILE C CA 1 ATOM 10477 C C . ILE C 1 427 ? 90.829 83.951 139.967 1.00 25.94 ? 427 ILE C C 1 ATOM 10478 O O . ILE C 1 427 ? 91.768 84.712 140.233 1.00 24.62 ? 427 ILE C O 1 ATOM 10479 C CB . ILE C 1 427 ? 89.591 84.927 138.017 1.00 21.29 ? 427 ILE C CB 1 ATOM 10480 C CG1 . ILE C 1 427 ? 90.482 86.168 137.944 1.00 23.50 ? 427 ILE C CG1 1 ATOM 10481 C CG2 . ILE C 1 427 ? 88.397 85.187 138.927 1.00 20.04 ? 427 ILE C CG2 1 ATOM 10482 C CD1 . ILE C 1 427 ? 89.809 87.389 137.352 1.00 20.50 ? 427 ILE C CD1 1 ATOM 10483 N N . ASP C 1 428 ? 90.136 83.311 140.904 1.00 23.85 ? 428 ASP C N 1 ATOM 10484 C CA . ASP C 1 428 ? 90.441 83.482 142.322 1.00 28.16 ? 428 ASP C CA 1 ATOM 10485 C C . ASP C 1 428 ? 91.084 82.222 142.896 1.00 29.40 ? 428 ASP C C 1 ATOM 10486 O O . ASP C 1 428 ? 91.231 82.089 144.110 1.00 29.20 ? 428 ASP C O 1 ATOM 10487 C CB . ASP C 1 428 ? 89.180 83.842 143.116 1.00 27.24 ? 428 ASP C CB 1 ATOM 10488 C CG . ASP C 1 428 ? 88.139 82.733 143.104 1.00 26.89 ? 428 ASP C CG 1 ATOM 10489 O OD1 . ASP C 1 428 ? 88.225 81.825 142.246 1.00 20.78 ? 428 ASP C OD1 1 ATOM 10490 O OD2 . ASP C 1 428 ? 87.217 82.786 143.946 1.00 30.72 ? 428 ASP C OD2 1 ATOM 10491 N N . ASP C 1 429 ? 91.458 81.299 142.015 1.00 44.57 ? 429 ASP C N 1 ATOM 10492 C CA . ASP C 1 429 ? 92.194 80.108 142.419 1.00 47.24 ? 429 ASP C CA 1 ATOM 10493 C C . ASP C 1 429 ? 91.512 79.384 143.581 1.00 46.74 ? 429 ASP C C 1 ATOM 10494 O O . ASP C 1 429 ? 92.160 79.042 144.568 1.00 45.96 ? 429 ASP C O 1 ATOM 10495 C CB . ASP C 1 429 ? 93.625 80.495 142.811 1.00 47.28 ? 429 ASP C CB 1 ATOM 10496 C CG . ASP C 1 429 ? 94.500 79.286 143.113 1.00 52.08 ? 429 ASP C CG 1 ATOM 10497 O OD1 . ASP C 1 429 ? 95.172 79.290 144.171 1.00 52.46 ? 429 ASP C OD1 1 ATOM 10498 O OD2 . ASP C 1 429 ? 94.523 78.334 142.296 1.00 52.63 ? 429 ASP C OD2 1 ATOM 10499 N N . ASN C 1 430 ? 90.206 79.156 143.472 1.00 29.48 ? 430 ASN C N 1 ATOM 10500 C CA . ASN C 1 430 ? 89.498 78.396 144.496 1.00 31.11 ? 430 ASN C CA 1 ATOM 10501 C C . ASN C 1 430 ? 89.128 77.011 143.983 1.00 29.00 ? 430 ASN C C 1 ATOM 10502 O O . ASN C 1 430 ? 88.364 76.288 144.617 1.00 28.26 ? 430 ASN C O 1 ATOM 10503 C CB . ASN C 1 430 ? 88.252 79.149 144.994 1.00 30.34 ? 430 ASN C CB 1 ATOM 10504 C CG . ASN C 1 430 ? 87.034 78.946 144.099 1.00 30.29 ? 430 ASN C CG 1 ATOM 10505 O OD1 . ASN C 1 430 ? 87.146 78.843 142.873 1.00 33.88 ? 430 ASN C OD1 1 ATOM 10506 N ND2 . ASN C 1 430 ? 85.861 78.891 144.715 1.00 27.70 ? 430 ASN C ND2 1 ATOM 10507 N N . GLY C 1 431 ? 89.677 76.649 142.828 1.00 32.50 ? 431 GLY C N 1 ATOM 10508 C CA . GLY C 1 431 ? 89.469 75.326 142.269 1.00 32.49 ? 431 GLY C CA 1 ATOM 10509 C C . GLY C 1 431 ? 88.279 75.230 141.333 1.00 31.19 ? 431 GLY C C 1 ATOM 10510 O O . GLY C 1 431 ? 88.086 74.201 140.687 1.00 30.50 ? 431 GLY C O 1 ATOM 10511 N N . TYR C 1 432 ? 87.480 76.293 141.259 1.00 25.98 ? 432 TYR C N 1 ATOM 10512 C CA . TYR C 1 432 ? 86.298 76.298 140.401 1.00 28.19 ? 432 TYR C CA 1 ATOM 10513 C C . TYR C 1 432 ? 86.360 77.409 139.361 1.00 31.54 ? 432 TYR C C 1 ATOM 10514 O O . TYR C 1 432 ? 86.720 78.550 139.684 1.00 23.67 ? 432 TYR C O 1 ATOM 10515 C CB . TYR C 1 432 ? 85.035 76.477 141.228 1.00 29.12 ? 432 TYR C CB 1 ATOM 10516 C CG . TYR C 1 432 ? 84.677 75.289 142.080 1.00 29.76 ? 432 TYR C CG 1 ATOM 10517 C CD1 . TYR C 1 432 ? 85.366 75.025 143.259 1.00 29.24 ? 432 TYR C CD1 1 ATOM 10518 C CD2 . TYR C 1 432 ? 83.635 74.444 141.721 1.00 24.84 ? 432 TYR C CD2 1 ATOM 10519 C CE1 . TYR C 1 432 ? 85.037 73.942 144.048 1.00 29.72 ? 432 TYR C CE1 1 ATOM 10520 C CE2 . TYR C 1 432 ? 83.297 73.362 142.504 1.00 28.00 ? 432 TYR C CE2 1 ATOM 10521 C CZ . TYR C 1 432 ? 84.000 73.116 143.664 1.00 31.10 ? 432 TYR C CZ 1 ATOM 10522 O OH . TYR C 1 432 ? 83.661 72.044 144.450 1.00 34.67 ? 432 TYR C OH 1 ATOM 10523 N N . PRO C 1 433 ? 85.985 77.081 138.111 1.00 22.05 ? 433 PRO C N 1 ATOM 10524 C CA . PRO C 1 433 ? 86.031 78.012 136.980 1.00 26.01 ? 433 PRO C CA 1 ATOM 10525 C C . PRO C 1 433 ? 84.945 79.079 137.076 1.00 22.39 ? 433 PRO C C 1 ATOM 10526 O O . PRO C 1 433 ? 83.801 78.780 137.409 1.00 16.49 ? 433 PRO C O 1 ATOM 10527 C CB . PRO C 1 433 ? 85.801 77.103 135.770 1.00 21.83 ? 433 PRO C CB 1 ATOM 10528 C CG . PRO C 1 433 ? 84.989 75.986 136.299 1.00 25.39 ? 433 PRO C CG 1 ATOM 10529 C CD . PRO C 1 433 ? 85.450 75.768 137.715 1.00 23.77 ? 433 PRO C CD 1 ATOM 10530 N N . ASP C 1 434 ? 85.320 80.311 136.764 1.00 16.92 ? 434 ASP C N 1 ATOM 10531 C CA . ASP C 1 434 ? 84.466 81.465 136.975 1.00 17.58 ? 434 ASP C CA 1 ATOM 10532 C C . ASP C 1 434 ? 83.920 82.036 135.662 1.00 19.23 ? 434 ASP C C 1 ATOM 10533 O O . ASP C 1 434 ? 84.200 81.514 134.584 1.00 21.36 ? 434 ASP C O 1 ATOM 10534 C CB . ASP C 1 434 ? 85.269 82.508 137.749 1.00 19.48 ? 434 ASP C CB 1 ATOM 10535 C CG . ASP C 1 434 ? 85.853 81.936 139.033 1.00 26.45 ? 434 ASP C CG 1 ATOM 10536 O OD1 . ASP C 1 434 ? 87.072 82.095 139.293 1.00 23.25 ? 434 ASP C OD1 1 ATOM 10537 O OD2 . ASP C 1 434 ? 85.079 81.299 139.780 1.00 22.73 ? 434 ASP C OD2 1 ATOM 10538 N N . LEU C 1 435 ? 83.127 83.100 135.759 1.00 20.76 ? 435 LEU C N 1 ATOM 10539 C CA . LEU C 1 435 ? 82.486 83.686 134.588 1.00 14.91 ? 435 LEU C CA 1 ATOM 10540 C C . LEU C 1 435 ? 82.585 85.206 134.590 1.00 18.90 ? 435 LEU C C 1 ATOM 10541 O O . LEU C 1 435 ? 82.293 85.854 135.596 1.00 19.35 ? 435 LEU C O 1 ATOM 10542 C CB . LEU C 1 435 ? 81.015 83.291 134.544 1.00 17.99 ? 435 LEU C CB 1 ATOM 10543 C CG . LEU C 1 435 ? 80.175 83.930 133.437 1.00 20.41 ? 435 LEU C CG 1 ATOM 10544 C CD1 . LEU C 1 435 ? 80.566 83.386 132.076 1.00 17.72 ? 435 LEU C CD1 1 ATOM 10545 C CD2 . LEU C 1 435 ? 78.700 83.689 133.689 1.00 17.98 ? 435 LEU C CD2 1 ATOM 10546 N N . ILE C 1 436 ? 83.004 85.774 133.464 1.00 15.41 ? 436 ILE C N 1 ATOM 10547 C CA . ILE C 1 436 ? 82.955 87.215 133.287 1.00 14.40 ? 436 ILE C CA 1 ATOM 10548 C C . ILE C 1 436 ? 81.948 87.560 132.197 1.00 16.95 ? 436 ILE C C 1 ATOM 10549 O O . ILE C 1 436 ? 81.807 86.842 131.207 1.00 15.45 ? 436 ILE C O 1 ATOM 10550 C CB . ILE C 1 436 ? 84.335 87.818 132.970 1.00 18.35 ? 436 ILE C CB 1 ATOM 10551 C CG1 . ILE C 1 436 ? 84.934 87.194 131.715 1.00 20.79 ? 436 ILE C CG1 1 ATOM 10552 C CG2 . ILE C 1 436 ? 85.280 87.618 134.146 1.00 19.51 ? 436 ILE C CG2 1 ATOM 10553 C CD1 . ILE C 1 436 ? 86.343 87.708 131.416 1.00 22.02 ? 436 ILE C CD1 1 ATOM 10554 N N . VAL C 1 437 ? 81.234 88.657 132.408 1.00 10.79 ? 437 VAL C N 1 ATOM 10555 C CA . VAL C 1 437 ? 80.138 89.044 131.547 1.00 8.59 ? 437 VAL C CA 1 ATOM 10556 C C . VAL C 1 437 ? 80.278 90.517 131.264 1.00 10.99 ? 437 VAL C C 1 ATOM 10557 O O . VAL C 1 437 ? 80.402 91.311 132.191 1.00 12.12 ? 437 VAL C O 1 ATOM 10558 C CB . VAL C 1 437 ? 78.788 88.836 132.240 1.00 8.38 ? 437 VAL C CB 1 ATOM 10559 C CG1 . VAL C 1 437 ? 77.656 89.274 131.324 1.00 13.52 ? 437 VAL C CG1 1 ATOM 10560 C CG2 . VAL C 1 437 ? 78.619 87.401 132.664 1.00 8.03 ? 437 VAL C CG2 1 ATOM 10561 N N . GLY C 1 438 ? 80.266 90.890 129.992 1.00 11.07 ? 438 GLY C N 1 ATOM 10562 C CA . GLY C 1 438 ? 80.403 92.286 129.625 1.00 11.18 ? 438 GLY C CA 1 ATOM 10563 C C . GLY C 1 438 ? 79.049 92.954 129.496 1.00 12.81 ? 438 GLY C C 1 ATOM 10564 O O . GLY C 1 438 ? 78.066 92.297 129.179 1.00 10.91 ? 438 GLY C O 1 ATOM 10565 N N . ALA C 1 439 ? 79.004 94.258 129.746 1.00 12.16 ? 439 ALA C N 1 ATOM 10566 C CA . ALA C 1 439 ? 77.791 95.046 129.568 1.00 9.80 ? 439 ALA C CA 1 ATOM 10567 C C . ALA C 1 439 ? 78.189 96.385 128.979 1.00 12.66 ? 439 ALA C C 1 ATOM 10568 O O . ALA C 1 439 ? 78.210 97.403 129.679 1.00 5.66 ? 439 ALA C O 1 ATOM 10569 C CB . ALA C 1 439 ? 77.089 95.246 130.900 1.00 13.29 ? 439 ALA C CB 1 ATOM 10570 N N . TYR C 1 440 ? 78.513 96.388 127.691 1.00 8.11 ? 440 TYR C N 1 ATOM 10571 C CA . TYR C 1 440 ? 79.161 97.548 127.094 1.00 16.23 ? 440 TYR C CA 1 ATOM 10572 C C . TYR C 1 440 ? 78.273 98.781 127.143 1.00 13.63 ? 440 TYR C C 1 ATOM 10573 O O . TYR C 1 440 ? 78.771 99.903 127.185 1.00 17.33 ? 440 TYR C O 1 ATOM 10574 C CB . TYR C 1 440 ? 79.593 97.251 125.655 1.00 14.51 ? 440 TYR C CB 1 ATOM 10575 C CG . TYR C 1 440 ? 78.461 97.174 124.660 1.00 12.24 ? 440 TYR C CG 1 ATOM 10576 C CD1 . TYR C 1 440 ? 77.914 98.325 124.119 1.00 14.24 ? 440 TYR C CD1 1 ATOM 10577 C CD2 . TYR C 1 440 ? 77.953 95.950 124.249 1.00 14.40 ? 440 TYR C CD2 1 ATOM 10578 C CE1 . TYR C 1 440 ? 76.895 98.263 123.197 1.00 13.02 ? 440 TYR C CE1 1 ATOM 10579 C CE2 . TYR C 1 440 ? 76.933 95.875 123.325 1.00 10.27 ? 440 TYR C CE2 1 ATOM 10580 C CZ . TYR C 1 440 ? 76.405 97.036 122.806 1.00 15.46 ? 440 TYR C CZ 1 ATOM 10581 O OH . TYR C 1 440 ? 75.383 96.980 121.891 1.00 12.03 ? 440 TYR C OH 1 ATOM 10582 N N . GLY C 1 441 ? 76.961 98.571 127.143 1.00 5.95 ? 441 GLY C N 1 ATOM 10583 C CA . GLY C 1 441 ? 76.022 99.673 127.212 1.00 5.04 ? 441 GLY C CA 1 ATOM 10584 C C . GLY C 1 441 ? 76.109 100.412 128.538 1.00 15.61 ? 441 GLY C C 1 ATOM 10585 O O . GLY C 1 441 ? 75.697 101.564 128.628 1.00 10.94 ? 441 GLY C O 1 ATOM 10586 N N . ALA C 1 442 ? 76.631 99.751 129.570 1.00 12.80 ? 442 ALA C N 1 ATOM 10587 C CA . ALA C 1 442 ? 76.868 100.402 130.862 1.00 16.94 ? 442 ALA C CA 1 ATOM 10588 C C . ALA C 1 442 ? 78.365 100.570 131.119 1.00 18.36 ? 442 ALA C C 1 ATOM 10589 O O . ALA C 1 442 ? 78.769 100.954 132.208 1.00 11.92 ? 442 ALA C O 1 ATOM 10590 C CB . ALA C 1 442 ? 76.243 99.592 131.992 1.00 10.63 ? 442 ALA C CB 1 ATOM 10591 N N . ASN C 1 443 ? 79.189 100.258 130.125 1.00 15.73 ? 443 ASN C N 1 ATOM 10592 C CA . ASN C 1 443 ? 80.634 100.387 130.285 1.00 18.13 ? 443 ASN C CA 1 ATOM 10593 C C . ASN C 1 443 ? 81.144 99.663 131.530 1.00 16.24 ? 443 ASN C C 1 ATOM 10594 O O . ASN C 1 443 ? 81.975 100.183 132.259 1.00 14.55 ? 443 ASN C O 1 ATOM 10595 C CB . ASN C 1 443 ? 81.006 101.867 130.345 1.00 11.46 ? 443 ASN C CB 1 ATOM 10596 C CG . ASN C 1 443 ? 80.340 102.665 129.238 1.00 21.60 ? 443 ASN C CG 1 ATOM 10597 O OD1 . ASN C 1 443 ? 80.716 102.551 128.071 1.00 23.86 ? 443 ASN C OD1 1 ATOM 10598 N ND2 . ASN C 1 443 ? 79.327 103.454 129.592 1.00 17.63 ? 443 ASN C ND2 1 ATOM 10599 N N . GLN C 1 444 ? 80.638 98.461 131.771 1.00 13.64 ? 444 GLN C N 1 ATOM 10600 C CA . GLN C 1 444 ? 81.049 97.696 132.940 1.00 16.67 ? 444 GLN C CA 1 ATOM 10601 C C . GLN C 1 444 ? 81.166 96.231 132.612 1.00 16.70 ? 444 GLN C C 1 ATOM 10602 O O . GLN C 1 444 ? 80.573 95.747 131.647 1.00 13.98 ? 444 GLN C O 1 ATOM 10603 C CB . GLN C 1 444 ? 80.057 97.870 134.102 1.00 14.63 ? 444 GLN C CB 1 ATOM 10604 C CG . GLN C 1 444 ? 80.117 99.238 134.739 1.00 15.38 ? 444 GLN C CG 1 ATOM 10605 C CD . GLN C 1 444 ? 79.245 99.354 135.972 1.00 20.81 ? 444 GLN C CD 1 ATOM 10606 O OE1 . GLN C 1 444 ? 79.431 98.637 136.951 1.00 19.29 ? 444 GLN C OE1 1 ATOM 10607 N NE2 . GLN C 1 444 ? 78.288 100.265 135.929 1.00 18.11 ? 444 GLN C NE2 1 ATOM 10608 N N . VAL C 1 445 ? 81.944 95.538 133.435 1.00 11.48 ? 445 VAL C N 1 ATOM 10609 C CA . VAL C 1 445 ? 82.065 94.099 133.372 1.00 12.28 ? 445 VAL C CA 1 ATOM 10610 C C . VAL C 1 445 ? 81.735 93.545 134.751 1.00 14.64 ? 445 VAL C C 1 ATOM 10611 O O . VAL C 1 445 ? 82.170 94.091 135.756 1.00 19.52 ? 445 VAL C O 1 ATOM 10612 C CB . VAL C 1 445 ? 83.501 93.688 132.988 1.00 16.93 ? 445 VAL C CB 1 ATOM 10613 C CG1 . VAL C 1 445 ? 83.717 92.198 133.214 1.00 14.23 ? 445 VAL C CG1 1 ATOM 10614 C CG2 . VAL C 1 445 ? 83.789 94.067 131.548 1.00 14.63 ? 445 VAL C CG2 1 ATOM 10615 N N . ALA C 1 446 ? 80.959 92.469 134.793 1.00 8.24 ? 446 ALA C N 1 ATOM 10616 C CA . ALA C 1 446 ? 80.643 91.787 136.044 1.00 17.10 ? 446 ALA C CA 1 ATOM 10617 C C . ALA C 1 446 ? 81.357 90.445 136.086 1.00 18.25 ? 446 ALA C C 1 ATOM 10618 O O . ALA C 1 446 ? 81.458 89.759 135.067 1.00 15.61 ? 446 ALA C O 1 ATOM 10619 C CB . ALA C 1 446 ? 79.143 91.576 136.168 1.00 11.86 ? 446 ALA C CB 1 ATOM 10620 N N . VAL C 1 447 ? 81.846 90.072 137.266 1.00 14.94 ? 447 VAL C N 1 ATOM 10621 C CA . VAL C 1 447 ? 82.527 88.796 137.454 1.00 11.42 ? 447 VAL C CA 1 ATOM 10622 C C . VAL C 1 447 ? 81.752 87.924 138.431 1.00 16.13 ? 447 VAL C C 1 ATOM 10623 O O . VAL C 1 447 ? 81.439 88.352 139.538 1.00 17.03 ? 447 VAL C O 1 ATOM 10624 C CB . VAL C 1 447 ? 83.945 88.993 138.023 1.00 19.23 ? 447 VAL C CB 1 ATOM 10625 C CG1 . VAL C 1 447 ? 84.679 87.658 138.086 1.00 14.65 ? 447 VAL C CG1 1 ATOM 10626 C CG2 . VAL C 1 447 ? 84.729 90.020 137.198 1.00 12.70 ? 447 VAL C CG2 1 ATOM 10627 N N . TYR C 1 448 ? 81.440 86.704 138.013 1.00 18.64 ? 448 TYR C N 1 ATOM 10628 C CA . TYR C 1 448 ? 80.727 85.754 138.855 1.00 19.45 ? 448 TYR C CA 1 ATOM 10629 C C . TYR C 1 448 ? 81.671 84.633 139.294 1.00 23.09 ? 448 TYR C C 1 ATOM 10630 O O . TYR C 1 448 ? 82.276 83.957 138.461 1.00 22.51 ? 448 TYR C O 1 ATOM 10631 C CB . TYR C 1 448 ? 79.541 85.165 138.094 1.00 21.88 ? 448 TYR C CB 1 ATOM 10632 C CG . TYR C 1 448 ? 78.456 86.169 137.786 1.00 23.19 ? 448 TYR C CG 1 ATOM 10633 C CD1 . TYR C 1 448 ? 78.536 86.987 136.664 1.00 18.47 ? 448 TYR C CD1 1 ATOM 10634 C CD2 . TYR C 1 448 ? 77.353 86.303 138.618 1.00 20.77 ? 448 TYR C CD2 1 ATOM 10635 C CE1 . TYR C 1 448 ? 77.549 87.907 136.379 1.00 16.39 ? 448 TYR C CE1 1 ATOM 10636 C CE2 . TYR C 1 448 ? 76.361 87.218 138.343 1.00 19.19 ? 448 TYR C CE2 1 ATOM 10637 C CZ . TYR C 1 448 ? 76.462 88.016 137.223 1.00 21.82 ? 448 TYR C CZ 1 ATOM 10638 O OH . TYR C 1 448 ? 75.471 88.925 136.946 1.00 18.53 ? 448 TYR C OH 1 ATOM 10639 N N . ARG C 1 449 ? 81.787 84.444 140.605 1.00 22.71 ? 449 ARG C N 1 ATOM 10640 C CA . ARG C 1 449 ? 82.670 83.433 141.169 1.00 21.82 ? 449 ARG C CA 1 ATOM 10641 C C . ARG C 1 449 ? 81.922 82.147 141.446 1.00 21.39 ? 449 ARG C C 1 ATOM 10642 O O . ARG C 1 449 ? 80.865 82.152 142.077 1.00 24.28 ? 449 ARG C O 1 ATOM 10643 C CB . ARG C 1 449 ? 83.302 83.951 142.452 1.00 19.76 ? 449 ARG C CB 1 ATOM 10644 C CG . ARG C 1 449 ? 84.490 84.851 142.206 1.00 22.45 ? 449 ARG C CG 1 ATOM 10645 C CD . ARG C 1 449 ? 84.975 85.497 143.479 1.00 21.29 ? 449 ARG C CD 1 ATOM 10646 N NE . ARG C 1 449 ? 84.077 86.552 143.929 1.00 23.86 ? 449 ARG C NE 1 ATOM 10647 C CZ . ARG C 1 449 ? 84.303 87.317 144.993 1.00 26.02 ? 449 ARG C CZ 1 ATOM 10648 N NH1 . ARG C 1 449 ? 85.400 87.141 145.715 1.00 20.06 ? 449 ARG C NH1 1 ATOM 10649 N NH2 . ARG C 1 449 ? 83.430 88.259 145.337 1.00 25.29 ? 449 ARG C NH2 1 ATOM 10650 N N . ALA C 1 450 ? 82.467 81.042 140.956 1.00 17.86 ? 450 ALA C N 1 ATOM 10651 C CA . ALA C 1 450 ? 81.861 79.743 141.168 1.00 18.26 ? 450 ALA C CA 1 ATOM 10652 C C . ALA C 1 450 ? 82.197 79.303 142.578 1.00 23.24 ? 450 ALA C C 1 ATOM 10653 O O . ALA C 1 450 ? 83.315 79.515 143.037 1.00 23.35 ? 450 ALA C O 1 ATOM 10654 C CB . ALA C 1 450 ? 82.387 78.749 140.167 1.00 17.88 ? 450 ALA C CB 1 ATOM 10655 N N . GLN C 1 451 ? 81.229 78.690 143.253 1.00 21.31 ? 451 GLN C N 1 ATOM 10656 C CA . GLN C 1 451 ? 81.372 78.330 144.658 1.00 25.66 ? 451 GLN C CA 1 ATOM 10657 C C . GLN C 1 451 ? 81.413 76.822 144.806 1.00 21.89 ? 451 GLN C C 1 ATOM 10658 O O . GLN C 1 451 ? 80.818 76.104 144.004 1.00 26.41 ? 451 GLN C O 1 ATOM 10659 C CB . GLN C 1 451 ? 80.192 78.878 145.472 1.00 27.22 ? 451 GLN C CB 1 ATOM 10660 C CG . GLN C 1 451 ? 80.059 80.392 145.454 1.00 36.94 ? 451 GLN C CG 1 ATOM 10661 C CD . GLN C 1 451 ? 81.265 81.096 146.046 1.00 44.01 ? 451 GLN C CD 1 ATOM 10662 O OE1 . GLN C 1 451 ? 82.017 80.516 146.825 1.00 58.61 ? 451 GLN C OE1 1 ATOM 10663 N NE2 . GLN C 1 451 ? 81.458 82.353 145.671 1.00 45.08 ? 451 GLN C NE2 1 ATOM 10664 N N . PRO C 1 452 ? 82.095 76.334 145.853 1.00 31.83 ? 452 PRO C N 1 ATOM 10665 C CA . PRO C 1 452 ? 82.177 74.896 146.137 1.00 33.06 ? 452 PRO C CA 1 ATOM 10666 C C . PRO C 1 452 ? 80.796 74.264 146.239 1.00 30.58 ? 452 PRO C C 1 ATOM 10667 O O . PRO C 1 452 ? 79.903 74.843 146.860 1.00 35.90 ? 452 PRO C O 1 ATOM 10668 C CB . PRO C 1 452 ? 82.885 74.849 147.491 1.00 37.83 ? 452 PRO C CB 1 ATOM 10669 C CG . PRO C 1 452 ? 83.669 76.110 147.553 1.00 39.59 ? 452 PRO C CG 1 ATOM 10670 C CD . PRO C 1 452 ? 82.842 77.134 146.838 1.00 40.44 ? 452 PRO C CD 1 ATOM 10671 N N . VAL C 1 453 ? 80.620 73.100 145.624 1.00 43.70 ? 453 VAL C N 1 ATOM 10672 C CA . VAL C 1 453 ? 79.331 72.417 145.640 1.00 58.40 ? 453 VAL C CA 1 ATOM 10673 C C . VAL C 1 453 ? 79.220 71.510 146.860 1.00 67.62 ? 453 VAL C C 1 ATOM 10674 O O . VAL C 1 453 ? 78.202 71.512 147.552 1.00 76.25 ? 453 VAL C O 1 ATOM 10675 C CB . VAL C 1 453 ? 79.123 71.573 144.369 1.00 65.11 ? 453 VAL C CB 1 ATOM 10676 C CG1 . VAL C 1 453 ? 77.826 70.778 144.460 1.00 66.93 ? 453 VAL C CG1 1 ATOM 10677 C CG2 . VAL C 1 453 ? 79.119 72.464 143.140 1.00 70.60 ? 453 VAL C CG2 1 ATOM 10678 N N . GLY D 2 1 ? 12.992 59.260 135.804 1.00 89.10 ? 1 GLY D N 1 ATOM 10679 C CA . GLY D 2 1 ? 13.132 59.330 137.287 1.00 86.74 ? 1 GLY D CA 1 ATOM 10680 C C . GLY D 2 1 ? 14.534 59.730 137.706 1.00 84.98 ? 1 GLY D C 1 ATOM 10681 O O . GLY D 2 1 ? 14.789 60.904 137.982 1.00 81.61 ? 1 GLY D O 1 ATOM 10682 N N . PRO D 2 2 ? 15.453 58.752 137.756 1.00 89.49 ? 2 PRO D N 1 ATOM 10683 C CA . PRO D 2 2 ? 16.844 58.975 138.173 1.00 88.28 ? 2 PRO D CA 1 ATOM 10684 C C . PRO D 2 2 ? 17.705 59.632 137.093 1.00 86.68 ? 2 PRO D C 1 ATOM 10685 O O . PRO D 2 2 ? 17.496 59.400 135.900 1.00 88.01 ? 2 PRO D O 1 ATOM 10686 C CB . PRO D 2 2 ? 17.348 57.560 138.466 1.00 90.39 ? 2 PRO D CB 1 ATOM 10687 C CG . PRO D 2 2 ? 16.546 56.689 137.563 1.00 93.92 ? 2 PRO D CG 1 ATOM 10688 C CD . PRO D 2 2 ? 15.189 57.332 137.458 1.00 92.77 ? 2 PRO D CD 1 ATOM 10689 N N . ASN D 2 3 ? 18.665 60.445 137.525 1.00 82.37 ? 3 ASN D N 1 ATOM 10690 C CA . ASN D 2 3 ? 19.582 61.131 136.619 1.00 80.38 ? 3 ASN D CA 1 ATOM 10691 C C . ASN D 2 3 ? 20.673 61.855 137.409 1.00 80.19 ? 3 ASN D C 1 ATOM 10692 O O . ASN D 2 3 ? 20.646 61.872 138.638 1.00 80.36 ? 3 ASN D O 1 ATOM 10693 C CB . ASN D 2 3 ? 18.822 62.114 135.726 1.00 78.15 ? 3 ASN D CB 1 ATOM 10694 C CG . ASN D 2 3 ? 18.130 63.208 136.516 1.00 77.26 ? 3 ASN D CG 1 ATOM 10695 O OD1 . ASN D 2 3 ? 18.664 63.710 137.505 1.00 76.04 ? 3 ASN D OD1 1 ATOM 10696 N ND2 . ASN D 2 3 ? 16.931 63.583 136.083 1.00 77.89 ? 3 ASN D ND2 1 ATOM 10697 N N . ILE D 2 4 ? 21.629 62.453 136.704 1.00 74.26 ? 4 ILE D N 1 ATOM 10698 C CA . ILE D 2 4 ? 22.776 63.090 137.353 1.00 73.07 ? 4 ILE D CA 1 ATOM 10699 C C . ILE D 2 4 ? 22.387 64.241 138.281 1.00 69.65 ? 4 ILE D C 1 ATOM 10700 O O . ILE D 2 4 ? 23.102 64.534 139.239 1.00 69.19 ? 4 ILE D O 1 ATOM 10701 C CB . ILE D 2 4 ? 23.793 63.607 136.320 1.00 73.60 ? 4 ILE D CB 1 ATOM 10702 C CG1 . ILE D 2 4 ? 23.096 64.492 135.283 1.00 72.78 ? 4 ILE D CG1 1 ATOM 10703 C CG2 . ILE D 2 4 ? 24.488 62.440 135.644 1.00 78.55 ? 4 ILE D CG2 1 ATOM 10704 C CD1 . ILE D 2 4 ? 24.021 65.016 134.210 1.00 74.03 ? 4 ILE D CD1 1 ATOM 10705 N N . CYS D 2 5 ? 21.260 64.888 138.000 1.00 68.36 ? 5 CYS D N 1 ATOM 10706 C CA . CYS D 2 5 ? 20.788 65.999 138.826 1.00 65.25 ? 5 CYS D CA 1 ATOM 10707 C C . CYS D 2 5 ? 20.374 65.531 140.218 1.00 67.08 ? 5 CYS D C 1 ATOM 10708 O O . CYS D 2 5 ? 20.662 66.191 141.216 1.00 64.90 ? 5 CYS D O 1 ATOM 10709 C CB . CYS D 2 5 ? 19.605 66.695 138.157 1.00 62.94 ? 5 CYS D CB 1 ATOM 10710 S SG . CYS D 2 5 ? 19.986 67.386 136.546 1.00 66.16 ? 5 CYS D SG 1 ATOM 10711 N N . THR D 2 6 ? 19.689 64.394 140.274 1.00 70.66 ? 6 THR D N 1 ATOM 10712 C CA . THR D 2 6 ? 19.222 63.842 141.538 1.00 71.44 ? 6 THR D CA 1 ATOM 10713 C C . THR D 2 6 ? 20.312 63.015 142.218 1.00 74.76 ? 6 THR D C 1 ATOM 10714 O O . THR D 2 6 ? 20.529 63.133 143.422 1.00 75.40 ? 6 THR D O 1 ATOM 10715 C CB . THR D 2 6 ? 17.987 62.946 141.332 1.00 71.94 ? 6 THR D CB 1 ATOM 10716 O OG1 . THR D 2 6 ? 18.363 61.766 140.612 1.00 73.25 ? 6 THR D OG1 1 ATOM 10717 C CG2 . THR D 2 6 ? 16.903 63.689 140.562 1.00 69.90 ? 6 THR D CG2 1 ATOM 10718 N N . THR D 2 7 ? 21.001 62.187 141.438 1.00 80.65 ? 7 THR D N 1 ATOM 10719 C CA . THR D 2 7 ? 21.967 61.237 141.984 1.00 83.56 ? 7 THR D CA 1 ATOM 10720 C C . THR D 2 7 ? 23.236 61.900 142.513 1.00 84.84 ? 7 THR D C 1 ATOM 10721 O O . THR D 2 7 ? 24.052 61.252 143.168 1.00 86.68 ? 7 THR D O 1 ATOM 10722 C CB . THR D 2 7 ? 22.377 60.191 140.929 1.00 86.56 ? 7 THR D CB 1 ATOM 10723 O OG1 . THR D 2 7 ? 23.028 60.842 139.830 1.00 86.37 ? 7 THR D OG1 1 ATOM 10724 C CG2 . THR D 2 7 ? 21.157 59.427 140.424 1.00 86.67 ? 7 THR D CG2 1 ATOM 10725 N N . ARG D 2 8 ? 23.409 63.185 142.228 1.00 91.84 ? 8 ARG D N 1 ATOM 10726 C CA . ARG D 2 8 ? 24.592 63.900 142.694 1.00 92.78 ? 8 ARG D CA 1 ATOM 10727 C C . ARG D 2 8 ? 24.510 64.195 144.187 1.00 91.19 ? 8 ARG D C 1 ATOM 10728 O O . ARG D 2 8 ? 25.518 64.144 144.895 1.00 92.65 ? 8 ARG D O 1 ATOM 10729 C CB . ARG D 2 8 ? 24.781 65.200 141.911 1.00 89.76 ? 8 ARG D CB 1 ATOM 10730 C CG . ARG D 2 8 ? 25.657 65.051 140.681 1.00 90.80 ? 8 ARG D CG 1 ATOM 10731 C CD . ARG D 2 8 ? 27.100 64.775 141.070 1.00 93.67 ? 8 ARG D CD 1 ATOM 10732 N NE . ARG D 2 8 ? 27.976 64.679 139.905 1.00 96.34 ? 8 ARG D NE 1 ATOM 10733 C CZ . ARG D 2 8 ? 28.556 65.720 139.311 1.00 95.02 ? 8 ARG D CZ 1 ATOM 10734 N NH1 . ARG D 2 8 ? 28.355 66.952 139.764 1.00 90.24 ? 8 ARG D NH1 1 ATOM 10735 N NH2 . ARG D 2 8 ? 29.340 65.528 138.256 1.00 96.82 ? 8 ARG D NH2 1 ATOM 10736 N N . GLY D 2 9 ? 23.307 64.496 144.664 1.00 79.27 ? 9 GLY D N 1 ATOM 10737 C CA . GLY D 2 9 ? 23.126 64.890 146.048 1.00 78.76 ? 9 GLY D CA 1 ATOM 10738 C C . GLY D 2 9 ? 23.737 66.258 146.280 1.00 76.46 ? 9 GLY D C 1 ATOM 10739 O O . GLY D 2 9 ? 24.790 66.389 146.910 1.00 77.02 ? 9 GLY D O 1 ATOM 10740 N N . VAL D 2 10 ? 23.071 67.280 145.755 1.00 67.88 ? 10 VAL D N 1 ATOM 10741 C CA . VAL D 2 10 ? 23.581 68.643 145.809 1.00 65.16 ? 10 VAL D CA 1 ATOM 10742 C C . VAL D 2 10 ? 23.050 69.381 147.041 1.00 63.91 ? 10 VAL D C 1 ATOM 10743 O O . VAL D 2 10 ? 21.889 69.231 147.417 1.00 62.90 ? 10 VAL D O 1 ATOM 10744 C CB . VAL D 2 10 ? 23.219 69.413 144.523 1.00 62.79 ? 10 VAL D CB 1 ATOM 10745 C CG1 . VAL D 2 10 ? 23.848 68.733 143.314 1.00 62.91 ? 10 VAL D CG1 1 ATOM 10746 C CG2 . VAL D 2 10 ? 21.705 69.509 144.356 1.00 60.28 ? 10 VAL D CG2 1 ATOM 10747 N N . SER D 2 11 ? 23.910 70.180 147.661 1.00 69.26 ? 11 SER D N 1 ATOM 10748 C CA . SER D 2 11 ? 23.589 70.818 148.934 1.00 68.85 ? 11 SER D CA 1 ATOM 10749 C C . SER D 2 11 ? 23.005 72.217 148.767 1.00 65.23 ? 11 SER D C 1 ATOM 10750 O O . SER D 2 11 ? 22.579 72.832 149.740 1.00 67.87 ? 11 SER D O 1 ATOM 10751 C CB . SER D 2 11 ? 24.850 70.907 149.796 1.00 71.11 ? 11 SER D CB 1 ATOM 10752 O OG . SER D 2 11 ? 25.593 69.703 149.732 1.00 73.08 ? 11 SER D OG 1 ATOM 10753 N N . SER D 2 12 ? 22.990 72.721 147.538 1.00 43.52 ? 12 SER D N 1 ATOM 10754 C CA . SER D 2 12 ? 22.563 74.092 147.286 1.00 40.82 ? 12 SER D CA 1 ATOM 10755 C C . SER D 2 12 ? 22.063 74.263 145.861 1.00 39.86 ? 12 SER D C 1 ATOM 10756 O O . SER D 2 12 ? 22.343 73.443 144.991 1.00 37.91 ? 12 SER D O 1 ATOM 10757 C CB . SER D 2 12 ? 23.733 75.046 147.516 1.00 42.31 ? 12 SER D CB 1 ATOM 10758 O OG . SER D 2 12 ? 24.773 74.784 146.591 1.00 39.13 ? 12 SER D OG 1 ATOM 10759 N N . CYS D 2 13 ? 21.329 75.344 145.625 1.00 39.86 ? 13 CYS D N 1 ATOM 10760 C CA . CYS D 2 13 ? 20.836 75.658 144.290 1.00 40.06 ? 13 CYS D CA 1 ATOM 10761 C C . CYS D 2 13 ? 21.998 75.912 143.329 1.00 39.62 ? 13 CYS D C 1 ATOM 10762 O O . CYS D 2 13 ? 21.978 75.486 142.174 1.00 37.77 ? 13 CYS D O 1 ATOM 10763 C CB . CYS D 2 13 ? 19.934 76.890 144.344 1.00 38.92 ? 13 CYS D CB 1 ATOM 10764 S SG . CYS D 2 13 ? 19.154 77.306 142.769 1.00 40.96 ? 13 CYS D SG 1 ATOM 10765 N N . GLN D 2 14 ? 23.012 76.611 143.819 1.00 50.18 ? 14 GLN D N 1 ATOM 10766 C CA . GLN D 2 14 ? 24.171 76.941 143.007 1.00 51.57 ? 14 GLN D CA 1 ATOM 10767 C C . GLN D 2 14 ? 24.854 75.671 142.525 1.00 50.95 ? 14 GLN D C 1 ATOM 10768 O O . GLN D 2 14 ? 25.177 75.530 141.346 1.00 47.70 ? 14 GLN D O 1 ATOM 10769 C CB . GLN D 2 14 ? 25.147 77.786 143.823 1.00 49.57 ? 14 GLN D CB 1 ATOM 10770 C CG . GLN D 2 14 ? 26.389 78.191 143.070 1.00 52.77 ? 14 GLN D CG 1 ATOM 10771 C CD . GLN D 2 14 ? 27.116 79.343 143.739 1.00 54.93 ? 14 GLN D CD 1 ATOM 10772 O OE1 . GLN D 2 14 ? 26.759 79.768 144.843 1.00 55.67 ? 14 GLN D OE1 1 ATOM 10773 N NE2 . GLN D 2 14 ? 28.139 79.860 143.070 1.00 53.04 ? 14 GLN D NE2 1 ATOM 10774 N N . GLN D 2 15 ? 25.064 74.744 143.451 1.00 47.40 ? 15 GLN D N 1 ATOM 10775 C CA . GLN D 2 15 ? 25.730 73.489 143.145 1.00 48.37 ? 15 GLN D CA 1 ATOM 10776 C C . GLN D 2 15 ? 24.891 72.672 142.163 1.00 49.22 ? 15 GLN D C 1 ATOM 10777 O O . GLN D 2 15 ? 25.423 71.927 141.339 1.00 49.41 ? 15 GLN D O 1 ATOM 10778 C CB . GLN D 2 15 ? 25.958 72.720 144.442 1.00 50.58 ? 15 GLN D CB 1 ATOM 10779 C CG . GLN D 2 15 ? 26.680 71.401 144.295 1.00 53.92 ? 15 GLN D CG 1 ATOM 10780 C CD . GLN D 2 15 ? 26.907 70.730 145.640 1.00 58.52 ? 15 GLN D CD 1 ATOM 10781 O OE1 . GLN D 2 15 ? 27.244 71.389 146.628 1.00 56.36 ? 15 GLN D OE1 1 ATOM 10782 N NE2 . GLN D 2 15 ? 26.707 69.417 145.688 1.00 60.88 ? 15 GLN D NE2 1 ATOM 10783 N N . CYS D 2 16 ? 23.575 72.838 142.245 1.00 39.90 ? 16 CYS D N 1 ATOM 10784 C CA . CYS D 2 16 ? 22.647 72.117 141.381 1.00 40.57 ? 16 CYS D CA 1 ATOM 10785 C C . CYS D 2 16 ? 22.825 72.502 139.908 1.00 40.84 ? 16 CYS D C 1 ATOM 10786 O O . CYS D 2 16 ? 22.967 71.636 139.047 1.00 41.31 ? 16 CYS D O 1 ATOM 10787 C CB . CYS D 2 16 ? 21.212 72.392 141.825 1.00 37.73 ? 16 CYS D CB 1 ATOM 10788 S SG . CYS D 2 16 ? 19.944 71.668 140.773 1.00 41.38 ? 16 CYS D SG 1 ATOM 10789 N N . LEU D 2 17 ? 22.808 73.800 139.626 1.00 39.19 ? 17 LEU D N 1 ATOM 10790 C CA . LEU D 2 17 ? 22.989 74.291 138.266 1.00 40.12 ? 17 LEU D CA 1 ATOM 10791 C C . LEU D 2 17 ? 24.335 73.852 137.695 1.00 42.14 ? 17 LEU D C 1 ATOM 10792 O O . LEU D 2 17 ? 24.465 73.638 136.492 1.00 44.66 ? 17 LEU D O 1 ATOM 10793 C CB . LEU D 2 17 ? 22.902 75.815 138.231 1.00 40.11 ? 17 LEU D CB 1 ATOM 10794 C CG . LEU D 2 17 ? 21.630 76.442 138.802 1.00 40.62 ? 17 LEU D CG 1 ATOM 10795 C CD1 . LEU D 2 17 ? 21.664 77.951 138.615 1.00 38.90 ? 17 LEU D CD1 1 ATOM 10796 C CD2 . LEU D 2 17 ? 20.399 75.849 138.150 1.00 39.20 ? 17 LEU D CD2 1 ATOM 10797 N N . ALA D 2 18 ? 25.333 73.714 138.563 1.00 38.99 ? 18 ALA D N 1 ATOM 10798 C CA . ALA D 2 18 ? 26.680 73.365 138.124 1.00 40.67 ? 18 ALA D CA 1 ATOM 10799 C C . ALA D 2 18 ? 26.804 71.892 137.746 1.00 43.41 ? 18 ALA D C 1 ATOM 10800 O O . ALA D 2 18 ? 27.806 71.477 137.170 1.00 45.74 ? 18 ALA D O 1 ATOM 10801 C CB . ALA D 2 18 ? 27.689 73.714 139.199 1.00 36.71 ? 18 ALA D CB 1 ATOM 10802 N N . VAL D 2 19 ? 25.798 71.094 138.078 1.00 51.21 ? 19 VAL D N 1 ATOM 10803 C CA . VAL D 2 19 ? 25.839 69.678 137.752 1.00 54.93 ? 19 VAL D CA 1 ATOM 10804 C C . VAL D 2 19 ? 25.757 69.506 136.246 1.00 56.50 ? 19 VAL D C 1 ATOM 10805 O O . VAL D 2 19 ? 26.486 68.712 135.655 1.00 58.34 ? 19 VAL D O 1 ATOM 10806 C CB . VAL D 2 19 ? 24.680 68.911 138.410 1.00 54.57 ? 19 VAL D CB 1 ATOM 10807 C CG1 . VAL D 2 19 ? 24.600 67.490 137.860 1.00 57.60 ? 19 VAL D CG1 1 ATOM 10808 C CG2 . VAL D 2 19 ? 24.846 68.898 139.919 1.00 52.89 ? 19 VAL D CG2 1 ATOM 10809 N N . SER D 2 20 ? 24.863 70.269 135.632 1.00 50.84 ? 20 SER D N 1 ATOM 10810 C CA . SER D 2 20 ? 24.617 70.165 134.208 1.00 50.50 ? 20 SER D CA 1 ATOM 10811 C C . SER D 2 20 ? 23.679 71.287 133.789 1.00 49.68 ? 20 SER D C 1 ATOM 10812 O O . SER D 2 20 ? 22.862 71.743 134.589 1.00 46.21 ? 20 SER D O 1 ATOM 10813 C CB . SER D 2 20 ? 23.993 68.807 133.890 1.00 53.58 ? 20 SER D CB 1 ATOM 10814 O OG . SER D 2 20 ? 23.306 68.837 132.654 1.00 54.21 ? 20 SER D OG 1 ATOM 10815 N N . PRO D 2 21 ? 23.793 71.743 132.531 1.00 48.43 ? 21 PRO D N 1 ATOM 10816 C CA . PRO D 2 21 ? 22.914 72.803 132.018 1.00 47.83 ? 21 PRO D CA 1 ATOM 10817 C C . PRO D 2 21 ? 21.472 72.324 131.945 1.00 47.78 ? 21 PRO D C 1 ATOM 10818 O O . PRO D 2 21 ? 20.551 73.092 131.656 1.00 45.16 ? 21 PRO D O 1 ATOM 10819 C CB . PRO D 2 21 ? 23.459 73.068 130.610 1.00 46.75 ? 21 PRO D CB 1 ATOM 10820 C CG . PRO D 2 21 ? 24.827 72.461 130.591 1.00 48.96 ? 21 PRO D CG 1 ATOM 10821 C CD . PRO D 2 21 ? 24.765 71.299 131.520 1.00 49.60 ? 21 PRO D CD 1 ATOM 10822 N N . MET D 2 22 ? 21.302 71.036 132.213 1.00 69.50 ? 22 MET D N 1 ATOM 10823 C CA . MET D 2 22 ? 20.015 70.374 132.146 1.00 74.16 ? 22 MET D CA 1 ATOM 10824 C C . MET D 2 22 ? 19.297 70.446 133.493 1.00 71.06 ? 22 MET D C 1 ATOM 10825 O O . MET D 2 22 ? 18.073 70.538 133.552 1.00 71.95 ? 22 MET D O 1 ATOM 10826 C CB . MET D 2 22 ? 20.256 68.923 131.745 1.00 75.15 ? 22 MET D CB 1 ATOM 10827 C CG . MET D 2 22 ? 19.102 67.992 131.958 1.00 78.27 ? 22 MET D CG 1 ATOM 10828 S SD . MET D 2 22 ? 19.605 66.303 131.585 1.00 87.18 ? 22 MET D SD 1 ATOM 10829 C CE . MET D 2 22 ? 20.917 66.050 132.783 1.00 78.85 ? 22 MET D CE 1 ATOM 10830 N N . CYS D 2 23 ? 20.074 70.421 134.571 1.00 50.69 ? 23 CYS D N 1 ATOM 10831 C CA . CYS D 2 23 ? 19.523 70.432 135.923 1.00 48.23 ? 23 CYS D CA 1 ATOM 10832 C C . CYS D 2 23 ? 18.771 71.719 136.229 1.00 46.32 ? 23 CYS D C 1 ATOM 10833 O O . CYS D 2 23 ? 19.126 72.795 135.750 1.00 42.65 ? 23 CYS D O 1 ATOM 10834 C CB . CYS D 2 23 ? 20.638 70.243 136.951 1.00 46.00 ? 23 CYS D CB 1 ATOM 10835 S SG . CYS D 2 23 ? 21.538 68.683 136.802 1.00 50.85 ? 23 CYS D SG 1 ATOM 10836 N N . ALA D 2 24 ? 17.724 71.592 137.034 1.00 46.16 ? 24 ALA D N 1 ATOM 10837 C CA . ALA D 2 24 ? 16.959 72.739 137.496 1.00 45.67 ? 24 ALA D CA 1 ATOM 10838 C C . ALA D 2 24 ? 16.805 72.619 139.005 1.00 45.62 ? 24 ALA D C 1 ATOM 10839 O O . ALA D 2 24 ? 17.083 71.564 139.575 1.00 45.93 ? 24 ALA D O 1 ATOM 10840 C CB . ALA D 2 24 ? 15.603 72.780 136.819 1.00 48.23 ? 24 ALA D CB 1 ATOM 10841 N N . TRP D 2 25 ? 16.369 73.696 139.652 1.00 38.12 ? 25 TRP D N 1 ATOM 10842 C CA . TRP D 2 25 ? 16.252 73.707 141.109 1.00 36.87 ? 25 TRP D CA 1 ATOM 10843 C C . TRP D 2 25 ? 14.901 74.223 141.587 1.00 39.90 ? 25 TRP D C 1 ATOM 10844 O O . TRP D 2 25 ? 14.382 75.212 141.067 1.00 41.36 ? 25 TRP D O 1 ATOM 10845 C CB . TRP D 2 25 ? 17.361 74.560 141.725 1.00 35.13 ? 25 TRP D CB 1 ATOM 10846 C CG . TRP D 2 25 ? 17.260 74.695 143.222 1.00 35.57 ? 25 TRP D CG 1 ATOM 10847 C CD1 . TRP D 2 25 ? 16.578 75.654 143.914 1.00 36.04 ? 25 TRP D CD1 1 ATOM 10848 C CD2 . TRP D 2 25 ? 17.865 73.847 144.208 1.00 36.08 ? 25 TRP D CD2 1 ATOM 10849 N NE1 . TRP D 2 25 ? 16.723 75.455 145.265 1.00 36.86 ? 25 TRP D NE1 1 ATOM 10850 C CE2 . TRP D 2 25 ? 17.510 74.353 145.470 1.00 36.90 ? 25 TRP D CE2 1 ATOM 10851 C CE3 . TRP D 2 25 ? 18.676 72.711 144.142 1.00 37.59 ? 25 TRP D CE3 1 ATOM 10852 C CZ2 . TRP D 2 25 ? 17.935 73.765 146.655 1.00 37.95 ? 25 TRP D CZ2 1 ATOM 10853 C CZ3 . TRP D 2 25 ? 19.098 72.130 145.322 1.00 37.49 ? 25 TRP D CZ3 1 ATOM 10854 C CH2 . TRP D 2 25 ? 18.727 72.657 146.560 1.00 38.08 ? 25 TRP D CH2 1 ATOM 10855 N N . CYS D 2 26 ? 14.350 73.551 142.593 1.00 41.44 ? 26 CYS D N 1 ATOM 10856 C CA . CYS D 2 26 ? 13.088 73.953 143.194 1.00 44.01 ? 26 CYS D CA 1 ATOM 10857 C C . CYS D 2 26 ? 13.339 74.527 144.583 1.00 43.94 ? 26 CYS D C 1 ATOM 10858 O O . CYS D 2 26 ? 13.860 73.838 145.462 1.00 43.43 ? 26 CYS D O 1 ATOM 10859 C CB . CYS D 2 26 ? 12.143 72.751 143.285 1.00 46.44 ? 26 CYS D CB 1 ATOM 10860 S SG . CYS D 2 26 ? 10.594 73.064 144.177 1.00 49.69 ? 26 CYS D SG 1 ATOM 10861 N N . SER D 2 27 ? 12.960 75.784 144.782 1.00 58.07 ? 27 SER D N 1 ATOM 10862 C CA . SER D 2 27 ? 13.169 76.444 146.066 1.00 62.64 ? 27 SER D CA 1 ATOM 10863 C C . SER D 2 27 ? 11.890 76.499 146.916 1.00 65.41 ? 27 SER D C 1 ATOM 10864 O O . SER D 2 27 ? 11.831 77.217 147.915 1.00 65.34 ? 27 SER D O 1 ATOM 10865 C CB . SER D 2 27 ? 13.721 77.857 145.848 1.00 61.46 ? 27 SER D CB 1 ATOM 10866 O OG . SER D 2 27 ? 12.843 78.639 145.057 1.00 63.64 ? 27 SER D OG 1 ATOM 10867 N N . ASP D 2 28 ? 10.879 75.727 146.529 1.00 64.79 ? 28 ASP D N 1 ATOM 10868 C CA . ASP D 2 28 ? 9.596 75.735 147.226 1.00 66.03 ? 28 ASP D CA 1 ATOM 10869 C C . ASP D 2 28 ? 9.727 75.186 148.645 1.00 67.22 ? 28 ASP D C 1 ATOM 10870 O O . ASP D 2 28 ? 10.191 74.064 148.843 1.00 67.15 ? 28 ASP D O 1 ATOM 10871 C CB . ASP D 2 28 ? 8.574 74.908 146.445 1.00 68.52 ? 28 ASP D CB 1 ATOM 10872 C CG . ASP D 2 28 ? 7.157 75.102 146.950 1.00 71.72 ? 28 ASP D CG 1 ATOM 10873 O OD1 . ASP D 2 28 ? 6.765 74.412 147.917 1.00 72.13 ? 28 ASP D OD1 1 ATOM 10874 O OD2 . ASP D 2 28 ? 6.435 75.946 146.377 1.00 71.46 ? 28 ASP D OD2 1 ATOM 10875 N N . GLU D 2 29 ? 9.311 75.975 149.631 1.00 71.41 ? 29 GLU D N 1 ATOM 10876 C CA . GLU D 2 29 ? 9.388 75.557 151.030 1.00 74.96 ? 29 GLU D CA 1 ATOM 10877 C C . GLU D 2 29 ? 8.457 74.386 151.326 1.00 75.52 ? 29 GLU D C 1 ATOM 10878 O O . GLU D 2 29 ? 8.737 73.566 152.200 1.00 75.28 ? 29 GLU D O 1 ATOM 10879 C CB . GLU D 2 29 ? 9.031 76.719 151.954 1.00 76.61 ? 29 GLU D CB 1 ATOM 10880 C CG . GLU D 2 29 ? 9.942 77.922 151.822 1.00 75.43 ? 29 GLU D CG 1 ATOM 10881 C CD . GLU D 2 29 ? 9.551 79.039 152.769 1.00 78.94 ? 29 GLU D CD 1 ATOM 10882 O OE1 . GLU D 2 29 ? 8.663 78.811 153.619 1.00 80.71 ? 29 GLU D OE1 1 ATOM 10883 O OE2 . GLU D 2 29 ? 10.129 80.143 152.661 1.00 78.83 ? 29 GLU D OE2 1 ATOM 10884 N N . ALA D 2 30 ? 7.349 74.316 150.597 1.00 74.29 ? 30 ALA D N 1 ATOM 10885 C CA . ALA D 2 30 ? 6.344 73.287 150.829 1.00 77.20 ? 30 ALA D CA 1 ATOM 10886 C C . ALA D 2 30 ? 6.530 72.093 149.898 1.00 76.35 ? 30 ALA D C 1 ATOM 10887 O O . ALA D 2 30 ? 5.559 71.539 149.384 1.00 75.55 ? 30 ALA D O 1 ATOM 10888 C CB . ALA D 2 30 ? 4.953 73.870 150.658 1.00 79.39 ? 30 ALA D CB 1 ATOM 10889 N N . LEU D 2 31 ? 7.779 71.696 149.684 1.00 78.90 ? 31 LEU D N 1 ATOM 10890 C CA . LEU D 2 31 ? 8.070 70.531 148.861 1.00 78.75 ? 31 LEU D CA 1 ATOM 10891 C C . LEU D 2 31 ? 8.040 69.274 149.724 1.00 80.79 ? 31 LEU D C 1 ATOM 10892 O O . LEU D 2 31 ? 8.481 69.299 150.871 1.00 81.99 ? 31 LEU D O 1 ATOM 10893 C CB . LEU D 2 31 ? 9.440 70.675 148.199 1.00 75.44 ? 31 LEU D CB 1 ATOM 10894 C CG . LEU D 2 31 ? 9.756 69.634 147.125 1.00 75.42 ? 31 LEU D CG 1 ATOM 10895 C CD1 . LEU D 2 31 ? 8.860 69.837 145.912 1.00 76.03 ? 31 LEU D CD1 1 ATOM 10896 C CD2 . LEU D 2 31 ? 11.219 69.701 146.724 1.00 73.25 ? 31 LEU D CD2 1 ATOM 10897 N N . PRO D 2 32 ? 7.509 68.168 149.179 1.00 83.70 ? 32 PRO D N 1 ATOM 10898 C CA . PRO D 2 32 ? 7.498 66.904 149.927 1.00 86.01 ? 32 PRO D CA 1 ATOM 10899 C C . PRO D 2 32 ? 8.908 66.482 150.332 1.00 85.06 ? 32 PRO D C 1 ATOM 10900 O O . PRO D 2 32 ? 9.825 66.577 149.517 1.00 80.72 ? 32 PRO D O 1 ATOM 10901 C CB . PRO D 2 32 ? 6.910 65.908 148.922 1.00 85.77 ? 32 PRO D CB 1 ATOM 10902 C CG . PRO D 2 32 ? 6.112 66.743 147.981 1.00 85.91 ? 32 PRO D CG 1 ATOM 10903 C CD . PRO D 2 32 ? 6.849 68.042 147.868 1.00 83.02 ? 32 PRO D CD 1 ATOM 10904 N N . LEU D 2 33 ? 9.075 66.027 151.571 1.00 87.95 ? 33 LEU D N 1 ATOM 10905 C CA . LEU D 2 33 ? 10.393 65.649 152.072 1.00 86.84 ? 33 LEU D CA 1 ATOM 10906 C C . LEU D 2 33 ? 11.033 64.583 151.190 1.00 87.52 ? 33 LEU D C 1 ATOM 10907 O O . LEU D 2 33 ? 12.206 64.685 150.830 1.00 85.64 ? 33 LEU D O 1 ATOM 10908 C CB . LEU D 2 33 ? 10.302 65.145 153.513 1.00 90.86 ? 33 LEU D CB 1 ATOM 10909 C CG . LEU D 2 33 ? 11.629 64.694 154.131 1.00 91.13 ? 33 LEU D CG 1 ATOM 10910 C CD1 . LEU D 2 33 ? 12.673 65.798 154.037 1.00 88.39 ? 33 LEU D CD1 1 ATOM 10911 C CD2 . LEU D 2 33 ? 11.434 64.260 155.577 1.00 94.60 ? 33 LEU D CD2 1 ATOM 10912 N N . GLY D 2 34 ? 10.261 63.557 150.846 1.00 97.52 ? 34 GLY D N 1 ATOM 10913 C CA . GLY D 2 34 ? 10.747 62.508 149.970 1.00 98.24 ? 34 GLY D CA 1 ATOM 10914 C C . GLY D 2 34 ? 10.774 62.984 148.531 1.00 95.96 ? 34 GLY D C 1 ATOM 10915 O O . GLY D 2 34 ? 10.014 62.492 147.694 1.00 97.43 ? 34 GLY D O 1 ATOM 10916 N N . SER D 2 35 ? 11.647 63.945 148.239 1.00 75.51 ? 35 SER D N 1 ATOM 10917 C CA . SER D 2 35 ? 11.654 64.579 146.929 1.00 74.84 ? 35 SER D CA 1 ATOM 10918 C C . SER D 2 35 ? 12.920 65.413 146.695 1.00 73.90 ? 35 SER D C 1 ATOM 10919 O O . SER D 2 35 ? 13.334 66.187 147.562 1.00 71.04 ? 35 SER D O 1 ATOM 10920 C CB . SER D 2 35 ? 10.408 65.458 146.777 1.00 76.13 ? 35 SER D CB 1 ATOM 10921 O OG . SER D 2 35 ? 10.316 66.010 145.475 1.00 76.62 ? 35 SER D OG 1 ATOM 10922 N N . PRO D 2 36 ? 13.535 65.257 145.510 1.00 68.01 ? 36 PRO D N 1 ATOM 10923 C CA . PRO D 2 36 ? 14.765 65.974 145.161 1.00 64.75 ? 36 PRO D CA 1 ATOM 10924 C C . PRO D 2 36 ? 14.486 67.407 144.732 1.00 61.42 ? 36 PRO D C 1 ATOM 10925 O O . PRO D 2 36 ? 13.484 67.665 144.069 1.00 61.26 ? 36 PRO D O 1 ATOM 10926 C CB . PRO D 2 36 ? 15.303 65.172 143.977 1.00 64.05 ? 36 PRO D CB 1 ATOM 10927 C CG . PRO D 2 36 ? 14.073 64.655 143.308 1.00 65.72 ? 36 PRO D CG 1 ATOM 10928 C CD . PRO D 2 36 ? 13.079 64.388 144.408 1.00 66.70 ? 36 PRO D CD 1 ATOM 10929 N N . ARG D 2 37 ? 15.366 68.327 145.106 1.00 50.74 ? 37 ARG D N 1 ATOM 10930 C CA . ARG D 2 37 ? 15.221 69.712 144.689 1.00 49.56 ? 37 ARG D CA 1 ATOM 10931 C C . ARG D 2 37 ? 15.932 69.937 143.363 1.00 45.51 ? 37 ARG D C 1 ATOM 10932 O O . ARG D 2 37 ? 15.654 70.908 142.661 1.00 44.15 ? 37 ARG D O 1 ATOM 10933 C CB . ARG D 2 37 ? 15.770 70.655 145.760 1.00 49.84 ? 37 ARG D CB 1 ATOM 10934 C CG . ARG D 2 37 ? 15.011 70.578 147.066 1.00 51.14 ? 37 ARG D CG 1 ATOM 10935 C CD . ARG D 2 37 ? 15.233 71.808 147.914 1.00 50.67 ? 37 ARG D CD 1 ATOM 10936 N NE . ARG D 2 37 ? 13.984 72.270 148.513 1.00 47.19 ? 37 ARG D NE 1 ATOM 10937 C CZ . ARG D 2 37 ? 13.505 71.842 149.673 1.00 52.87 ? 37 ARG D CZ 1 ATOM 10938 N NH1 . ARG D 2 37 ? 14.170 70.934 150.375 1.00 57.68 ? 37 ARG D NH1 1 ATOM 10939 N NH2 . ARG D 2 37 ? 12.356 72.321 150.132 1.00 55.68 ? 37 ARG D NH2 1 ATOM 10940 N N . CYS D 2 38 ? 16.838 69.025 143.022 1.00 48.61 ? 38 CYS D N 1 ATOM 10941 C CA . CYS D 2 38 ? 17.612 69.132 141.789 1.00 50.15 ? 38 CYS D CA 1 ATOM 10942 C C . CYS D 2 38 ? 17.229 68.037 140.792 1.00 52.06 ? 38 CYS D C 1 ATOM 10943 O O . CYS D 2 38 ? 17.569 66.868 140.974 1.00 53.51 ? 38 CYS D O 1 ATOM 10944 C CB . CYS D 2 38 ? 19.109 69.053 142.097 1.00 47.95 ? 38 CYS D CB 1 ATOM 10945 S SG . CYS D 2 38 ? 20.174 69.647 140.760 1.00 47.82 ? 38 CYS D SG 1 ATOM 10946 N N . ASP D 2 39 ? 16.528 68.427 139.733 1.00 65.35 ? 39 ASP D N 1 ATOM 10947 C CA . ASP D 2 39 ? 16.095 67.484 138.713 1.00 67.73 ? 39 ASP D CA 1 ATOM 10948 C C . ASP D 2 39 ? 15.839 68.242 137.417 1.00 69.30 ? 39 ASP D C 1 ATOM 10949 O O . ASP D 2 39 ? 16.012 69.460 137.362 1.00 68.44 ? 39 ASP D O 1 ATOM 10950 C CB . ASP D 2 39 ? 14.815 66.776 139.171 1.00 72.02 ? 39 ASP D CB 1 ATOM 10951 C CG . ASP D 2 39 ? 14.647 65.398 138.551 1.00 74.66 ? 39 ASP D CG 1 ATOM 10952 O OD1 . ASP D 2 39 ? 15.047 65.206 137.382 1.00 76.24 ? 39 ASP D OD1 1 ATOM 10953 O OD2 . ASP D 2 39 ? 14.113 64.502 139.239 1.00 76.34 ? 39 ASP D OD2 1 ATOM 10954 N N . LEU D 2 40 ? 15.438 67.524 136.372 1.00 63.94 ? 40 LEU D N 1 ATOM 10955 C CA . LEU D 2 40 ? 14.996 68.162 135.137 1.00 62.69 ? 40 LEU D CA 1 ATOM 10956 C C . LEU D 2 40 ? 13.781 69.017 135.463 1.00 62.86 ? 40 LEU D C 1 ATOM 10957 O O . LEU D 2 40 ? 13.003 68.670 136.349 1.00 64.73 ? 40 LEU D O 1 ATOM 10958 C CB . LEU D 2 40 ? 14.617 67.113 134.092 1.00 67.24 ? 40 LEU D CB 1 ATOM 10959 C CG . LEU D 2 40 ? 15.558 65.914 133.971 1.00 68.94 ? 40 LEU D CG 1 ATOM 10960 C CD1 . LEU D 2 40 ? 15.075 64.972 132.879 1.00 71.30 ? 40 LEU D CD1 1 ATOM 10961 C CD2 . LEU D 2 40 ? 16.981 66.370 133.703 1.00 66.27 ? 40 LEU D CD2 1 ATOM 10962 N N . LYS D 2 41 ? 13.612 70.127 134.752 1.00 56.29 ? 41 LYS D N 1 ATOM 10963 C CA . LYS D 2 41 ? 12.511 71.042 135.035 1.00 56.72 ? 41 LYS D CA 1 ATOM 10964 C C . LYS D 2 41 ? 11.155 70.330 135.072 1.00 63.55 ? 41 LYS D C 1 ATOM 10965 O O . LYS D 2 41 ? 10.298 70.664 135.893 1.00 62.56 ? 41 LYS D O 1 ATOM 10966 C CB . LYS D 2 41 ? 12.466 72.172 134.009 1.00 56.84 ? 41 LYS D CB 1 ATOM 10967 C CG . LYS D 2 41 ? 11.325 73.144 134.246 1.00 57.99 ? 41 LYS D CG 1 ATOM 10968 C CD . LYS D 2 41 ? 11.348 74.301 133.268 1.00 59.89 ? 41 LYS D CD 1 ATOM 10969 C CE . LYS D 2 41 ? 10.257 75.315 133.590 1.00 61.83 ? 41 LYS D CE 1 ATOM 10970 N NZ . LYS D 2 41 ? 10.266 76.477 132.655 1.00 62.51 ? 41 LYS D NZ 1 ATOM 10971 N N . GLU D 2 42 ? 10.968 69.350 134.190 1.00 85.50 ? 42 GLU D N 1 ATOM 10972 C CA . GLU D 2 42 ? 9.685 68.656 134.066 1.00 88.83 ? 42 GLU D CA 1 ATOM 10973 C C . GLU D 2 42 ? 9.377 67.867 135.329 1.00 88.20 ? 42 GLU D C 1 ATOM 10974 O O . GLU D 2 42 ? 8.283 67.962 135.883 1.00 89.21 ? 42 GLU D O 1 ATOM 10975 C CB . GLU D 2 42 ? 9.689 67.712 132.860 1.00 90.40 ? 42 GLU D CB 1 ATOM 10976 C CG . GLU D 2 42 ? 9.862 68.410 131.522 1.00 91.92 ? 42 GLU D CG 1 ATOM 10977 C CD . GLU D 2 42 ? 11.222 69.072 131.380 1.00 91.54 ? 42 GLU D CD 1 ATOM 10978 O OE1 . GLU D 2 42 ? 11.308 70.125 130.712 1.00 90.96 ? 42 GLU D OE1 1 ATOM 10979 O OE2 . GLU D 2 42 ? 12.206 68.540 131.941 1.00 90.13 ? 42 GLU D OE2 1 ATOM 10980 N N . ASN D 2 43 ? 10.355 67.087 135.777 1.00 73.90 ? 43 ASN D N 1 ATOM 10981 C CA . ASN D 2 43 ? 10.202 66.279 136.978 1.00 72.38 ? 43 ASN D CA 1 ATOM 10982 C C . ASN D 2 43 ? 9.835 67.125 138.192 1.00 71.33 ? 43 ASN D C 1 ATOM 10983 O O . ASN D 2 43 ? 9.060 66.694 139.043 1.00 73.22 ? 43 ASN D O 1 ATOM 10984 C CB . ASN D 2 43 ? 11.487 65.497 137.253 1.00 71.22 ? 43 ASN D CB 1 ATOM 10985 C CG . ASN D 2 43 ? 11.819 64.521 136.144 1.00 73.25 ? 43 ASN D CG 1 ATOM 10986 O OD1 . ASN D 2 43 ? 11.373 64.682 135.008 1.00 74.67 ? 43 ASN D OD1 1 ATOM 10987 N ND2 . ASN D 2 43 ? 12.602 63.498 136.467 1.00 73.74 ? 43 ASN D ND2 1 ATOM 10988 N N . LEU D 2 44 ? 10.389 68.331 138.270 1.00 66.42 ? 44 LEU D N 1 ATOM 10989 C CA . LEU D 2 44 ? 10.114 69.215 139.397 1.00 65.45 ? 44 LEU D CA 1 ATOM 10990 C C . LEU D 2 44 ? 8.681 69.730 139.338 1.00 66.39 ? 44 LEU D C 1 ATOM 10991 O O . LEU D 2 44 ? 8.004 69.826 140.362 1.00 67.00 ? 44 LEU D O 1 ATOM 10992 C CB . LEU D 2 44 ? 11.088 70.395 139.415 1.00 61.98 ? 44 LEU D CB 1 ATOM 10993 C CG . LEU D 2 44 ? 12.576 70.049 139.474 1.00 60.53 ? 44 LEU D CG 1 ATOM 10994 C CD1 . LEU D 2 44 ? 13.398 71.319 139.624 1.00 59.07 ? 44 LEU D CD1 1 ATOM 10995 C CD2 . LEU D 2 44 ? 12.873 69.079 140.608 1.00 60.03 ? 44 LEU D CD2 1 ATOM 10996 N N . LEU D 2 45 ? 8.226 70.067 138.136 1.00 63.89 ? 45 LEU D N 1 ATOM 10997 C CA . LEU D 2 45 ? 6.860 70.535 137.947 1.00 67.65 ? 45 LEU D CA 1 ATOM 10998 C C . LEU D 2 45 ? 5.850 69.440 138.296 1.00 72.19 ? 45 LEU D C 1 ATOM 10999 O O . LEU D 2 45 ? 4.746 69.729 138.762 1.00 69.19 ? 45 LEU D O 1 ATOM 11000 C CB . LEU D 2 45 ? 6.653 71.008 136.509 1.00 67.69 ? 45 LEU D CB 1 ATOM 11001 C CG . LEU D 2 45 ? 7.264 72.371 136.182 1.00 66.71 ? 45 LEU D CG 1 ATOM 11002 C CD1 . LEU D 2 45 ? 7.195 72.643 134.687 1.00 68.05 ? 45 LEU D CD1 1 ATOM 11003 C CD2 . LEU D 2 45 ? 6.567 73.475 136.963 1.00 65.56 ? 45 LEU D CD2 1 ATOM 11004 N N . LYS D 2 46 ? 6.236 68.187 138.075 1.00 89.33 ? 46 LYS D N 1 ATOM 11005 C CA . LYS D 2 46 ? 5.383 67.055 138.408 1.00 92.80 ? 46 LYS D CA 1 ATOM 11006 C C . LYS D 2 46 ? 5.065 67.031 139.897 1.00 92.74 ? 46 LYS D C 1 ATOM 11007 O O . LYS D 2 46 ? 3.943 66.712 140.291 1.00 96.69 ? 46 LYS D O 1 ATOM 11008 C CB . LYS D 2 46 ? 6.050 65.741 138.005 1.00 94.07 ? 46 LYS D CB 1 ATOM 11009 C CG . LYS D 2 46 ? 6.176 65.547 136.507 1.00 95.92 ? 46 LYS D CG 1 ATOM 11010 C CD . LYS D 2 46 ? 6.809 64.205 136.178 1.00 97.09 ? 46 LYS D CD 1 ATOM 11011 C CE . LYS D 2 46 ? 7.113 64.083 134.693 1.00 98.34 ? 46 LYS D CE 1 ATOM 11012 N NZ . LYS D 2 46 ? 5.897 64.268 133.855 1.00 101.14 ? 46 LYS D NZ 1 ATOM 11013 N N . ASP D 2 47 ? 6.051 67.367 140.723 1.00 77.38 ? 47 ASP D N 1 ATOM 11014 C CA . ASP D 2 47 ? 5.866 67.363 142.171 1.00 77.00 ? 47 ASP D CA 1 ATOM 11015 C C . ASP D 2 47 ? 5.307 68.689 142.664 1.00 77.63 ? 47 ASP D C 1 ATOM 11016 O O . ASP D 2 47 ? 5.663 69.163 143.743 1.00 77.65 ? 47 ASP D O 1 ATOM 11017 C CB . ASP D 2 47 ? 7.181 67.058 142.887 1.00 76.28 ? 47 ASP D CB 1 ATOM 11018 C CG . ASP D 2 47 ? 7.636 65.629 142.684 1.00 77.45 ? 47 ASP D CG 1 ATOM 11019 O OD1 . ASP D 2 47 ? 7.491 65.108 141.555 1.00 77.50 ? 47 ASP D OD1 1 ATOM 11020 O OD2 . ASP D 2 47 ? 8.135 65.025 143.658 1.00 77.80 ? 47 ASP D OD2 1 ATOM 11021 N N . ASN D 2 48 ? 4.439 69.288 141.859 1.00 82.78 ? 48 ASN D N 1 ATOM 11022 C CA . ASN D 2 48 ? 3.705 70.479 142.264 1.00 84.07 ? 48 ASN D CA 1 ATOM 11023 C C . ASN D 2 48 ? 4.605 71.618 142.718 1.00 80.36 ? 48 ASN D C 1 ATOM 11024 O O . ASN D 2 48 ? 4.137 72.551 143.371 1.00 80.91 ? 48 ASN D O 1 ATOM 11025 C CB . ASN D 2 48 ? 2.724 70.135 143.388 1.00 86.18 ? 48 ASN D CB 1 ATOM 11026 C CG . ASN D 2 48 ? 1.793 69.001 143.021 1.00 88.55 ? 48 ASN D CG 1 ATOM 11027 O OD1 . ASN D 2 48 ? 2.059 68.242 142.089 1.00 87.77 ? 48 ASN D OD1 1 ATOM 11028 N ND2 . ASN D 2 48 ? 0.693 68.876 143.756 1.00 92.03 ? 48 ASN D ND2 1 ATOM 11029 N N . CYS D 2 49 ? 5.891 71.547 142.381 1.00 73.98 ? 49 CYS D N 1 ATOM 11030 C CA . CYS D 2 49 ? 6.808 72.627 142.715 1.00 70.23 ? 49 CYS D CA 1 ATOM 11031 C C . CYS D 2 49 ? 6.276 73.923 142.119 1.00 69.22 ? 49 CYS D C 1 ATOM 11032 O O . CYS D 2 49 ? 6.084 74.021 140.909 1.00 71.64 ? 49 CYS D O 1 ATOM 11033 C CB . CYS D 2 49 ? 8.216 72.343 142.184 1.00 68.46 ? 49 CYS D CB 1 ATOM 11034 S SG . CYS D 2 49 ? 9.448 73.631 142.593 1.00 67.39 ? 49 CYS D SG 1 ATOM 11035 N N . ALA D 2 50 ? 6.024 74.907 142.975 1.00 61.80 ? 50 ALA D N 1 ATOM 11036 C CA . ALA D 2 50 ? 5.551 76.209 142.525 1.00 63.88 ? 50 ALA D CA 1 ATOM 11037 C C . ALA D 2 50 ? 6.401 76.698 141.356 1.00 65.41 ? 50 ALA D C 1 ATOM 11038 O O . ALA D 2 50 ? 7.592 76.969 141.519 1.00 63.34 ? 50 ALA D O 1 ATOM 11039 C CB . ALA D 2 50 ? 5.596 77.211 143.665 1.00 64.73 ? 50 ALA D CB 1 ATOM 11040 N N . PRO D 2 51 ? 5.789 76.809 140.168 1.00 78.31 ? 51 PRO D N 1 ATOM 11041 C CA . PRO D 2 51 ? 6.499 77.217 138.952 1.00 78.28 ? 51 PRO D CA 1 ATOM 11042 C C . PRO D 2 51 ? 7.400 78.433 139.156 1.00 79.16 ? 51 PRO D C 1 ATOM 11043 O O . PRO D 2 51 ? 8.537 78.431 138.685 1.00 77.32 ? 51 PRO D O 1 ATOM 11044 C CB . PRO D 2 51 ? 5.361 77.547 137.986 1.00 81.06 ? 51 PRO D CB 1 ATOM 11045 C CG . PRO D 2 51 ? 4.252 76.652 138.411 1.00 83.64 ? 51 PRO D CG 1 ATOM 11046 C CD . PRO D 2 51 ? 4.363 76.541 139.907 1.00 82.12 ? 51 PRO D CD 1 ATOM 11047 N N . GLU D 2 52 ? 6.902 79.454 139.845 1.00 87.70 ? 52 GLU D N 1 ATOM 11048 C CA . GLU D 2 52 ? 7.680 80.669 140.068 1.00 89.13 ? 52 GLU D CA 1 ATOM 11049 C C . GLU D 2 52 ? 8.882 80.392 140.966 1.00 86.25 ? 52 GLU D C 1 ATOM 11050 O O . GLU D 2 52 ? 9.827 81.180 141.013 1.00 84.35 ? 52 GLU D O 1 ATOM 11051 C CB . GLU D 2 52 ? 6.804 81.753 140.696 1.00 93.28 ? 52 GLU D CB 1 ATOM 11052 C CG . GLU D 2 52 ? 5.581 82.112 139.868 1.00 97.74 ? 52 GLU D CG 1 ATOM 11053 C CD . GLU D 2 52 ? 4.690 83.133 140.551 1.00 100.24 ? 52 GLU D CD 1 ATOM 11054 O OE1 . GLU D 2 52 ? 5.169 83.814 141.485 1.00 100.48 ? 52 GLU D OE1 1 ATOM 11055 O OE2 . GLU D 2 52 ? 3.510 83.252 140.156 1.00 101.50 ? 52 GLU D OE2 1 ATOM 11056 N N . SER D 2 53 ? 8.837 79.267 141.673 1.00 82.58 ? 53 SER D N 1 ATOM 11057 C CA . SER D 2 53 ? 9.894 78.900 142.609 1.00 79.62 ? 53 SER D CA 1 ATOM 11058 C C . SER D 2 53 ? 10.944 78.010 141.956 1.00 75.46 ? 53 SER D C 1 ATOM 11059 O O . SER D 2 53 ? 11.818 77.471 142.636 1.00 74.21 ? 53 SER D O 1 ATOM 11060 C CB . SER D 2 53 ? 9.299 78.180 143.821 1.00 79.94 ? 53 SER D CB 1 ATOM 11061 O OG . SER D 2 53 ? 8.364 79.006 144.493 1.00 82.99 ? 53 SER D OG 1 ATOM 11062 N N . ILE D 2 54 ? 10.855 77.855 140.639 1.00 66.25 ? 54 ILE D N 1 ATOM 11063 C CA . ILE D 2 54 ? 11.811 77.032 139.904 1.00 63.90 ? 54 ILE D CA 1 ATOM 11064 C C . ILE D 2 54 ? 12.928 77.886 139.318 1.00 61.65 ? 54 ILE D C 1 ATOM 11065 O O . ILE D 2 54 ? 12.676 78.912 138.685 1.00 62.85 ? 54 ILE D O 1 ATOM 11066 C CB . ILE D 2 54 ? 11.131 76.242 138.772 1.00 63.94 ? 54 ILE D CB 1 ATOM 11067 C CG1 . ILE D 2 54 ? 10.119 75.254 139.358 1.00 65.63 ? 54 ILE D CG1 1 ATOM 11068 C CG2 . ILE D 2 54 ? 12.170 75.501 137.944 1.00 61.89 ? 54 ILE D CG2 1 ATOM 11069 C CD1 . ILE D 2 54 ? 9.388 74.428 138.322 1.00 67.06 ? 54 ILE D CD1 1 ATOM 11070 N N . GLU D 2 55 ? 14.163 77.454 139.547 1.00 58.58 ? 55 GLU D N 1 ATOM 11071 C CA . GLU D 2 55 ? 15.334 78.144 139.025 1.00 58.11 ? 55 GLU D CA 1 ATOM 11072 C C . GLU D 2 55 ? 15.941 77.314 137.906 1.00 55.51 ? 55 GLU D C 1 ATOM 11073 O O . GLU D 2 55 ? 16.330 76.165 138.114 1.00 55.50 ? 55 GLU D O 1 ATOM 11074 C CB . GLU D 2 55 ? 16.362 78.358 140.135 1.00 57.33 ? 55 GLU D CB 1 ATOM 11075 C CG . GLU D 2 55 ? 15.885 79.268 141.261 1.00 59.38 ? 55 GLU D CG 1 ATOM 11076 C CD . GLU D 2 55 ? 16.160 80.742 140.994 1.00 61.73 ? 55 GLU D CD 1 ATOM 11077 O OE1 . GLU D 2 55 ? 16.827 81.062 139.984 1.00 59.43 ? 55 GLU D OE1 1 ATOM 11078 O OE2 . GLU D 2 55 ? 15.711 81.581 141.805 1.00 62.01 ? 55 GLU D OE2 1 ATOM 11079 N N . PHE D 2 56 ? 16.010 77.895 136.715 1.00 43.51 ? 56 PHE D N 1 ATOM 11080 C CA . PHE D 2 56 ? 16.518 77.183 135.554 1.00 46.20 ? 56 PHE D CA 1 ATOM 11081 C C . PHE D 2 56 ? 16.918 78.182 134.487 1.00 46.81 ? 56 PHE D C 1 ATOM 11082 O O . PHE D 2 56 ? 16.150 78.450 133.563 1.00 48.90 ? 56 PHE D O 1 ATOM 11083 C CB . PHE D 2 56 ? 15.457 76.222 135.011 1.00 47.71 ? 56 PHE D CB 1 ATOM 11084 C CG . PHE D 2 56 ? 15.939 75.347 133.881 1.00 48.97 ? 56 PHE D CG 1 ATOM 11085 C CD1 . PHE D 2 56 ? 16.889 74.363 134.103 1.00 47.46 ? 56 PHE D CD1 1 ATOM 11086 C CD2 . PHE D 2 56 ? 15.422 75.493 132.604 1.00 49.27 ? 56 PHE D CD2 1 ATOM 11087 C CE1 . PHE D 2 56 ? 17.324 73.551 133.071 1.00 48.23 ? 56 PHE D CE1 1 ATOM 11088 C CE2 . PHE D 2 56 ? 15.853 74.685 131.571 1.00 48.67 ? 56 PHE D CE2 1 ATOM 11089 C CZ . PHE D 2 56 ? 16.804 73.713 131.804 1.00 49.23 ? 56 PHE D CZ 1 ATOM 11090 N N . PRO D 2 57 ? 18.125 78.748 134.617 1.00 46.71 ? 57 PRO D N 1 ATOM 11091 C CA . PRO D 2 57 ? 18.620 79.694 133.615 1.00 48.32 ? 57 PRO D CA 1 ATOM 11092 C C . PRO D 2 57 ? 18.885 79.024 132.269 1.00 47.23 ? 57 PRO D C 1 ATOM 11093 O O . PRO D 2 57 ? 19.343 77.880 132.209 1.00 44.06 ? 57 PRO D O 1 ATOM 11094 C CB . PRO D 2 57 ? 19.920 80.220 134.236 1.00 45.92 ? 57 PRO D CB 1 ATOM 11095 C CG . PRO D 2 57 ? 20.341 79.173 135.194 1.00 44.21 ? 57 PRO D CG 1 ATOM 11096 C CD . PRO D 2 57 ? 19.079 78.564 135.723 1.00 44.04 ? 57 PRO D CD 1 ATOM 11097 N N . VAL D 2 58 ? 18.581 79.743 131.196 1.00 45.07 ? 58 VAL D N 1 ATOM 11098 C CA . VAL D 2 58 ? 18.836 79.253 129.850 1.00 48.54 ? 58 VAL D CA 1 ATOM 11099 C C . VAL D 2 58 ? 19.910 80.101 129.174 1.00 47.34 ? 58 VAL D C 1 ATOM 11100 O O . VAL D 2 58 ? 19.815 81.332 129.131 1.00 44.19 ? 58 VAL D O 1 ATOM 11101 C CB . VAL D 2 58 ? 17.560 79.295 129.000 1.00 47.48 ? 58 VAL D CB 1 ATOM 11102 C CG1 . VAL D 2 58 ? 17.848 78.822 127.586 1.00 50.71 ? 58 VAL D CG1 1 ATOM 11103 C CG2 . VAL D 2 58 ? 16.479 78.445 129.635 1.00 49.40 ? 58 VAL D CG2 1 ATOM 11104 N N . SER D 2 59 ? 20.936 79.441 128.650 1.00 42.68 ? 59 SER D N 1 ATOM 11105 C CA . SER D 2 59 ? 21.978 80.141 127.917 1.00 41.46 ? 59 SER D CA 1 ATOM 11106 C C . SER D 2 59 ? 21.364 80.784 126.684 1.00 44.74 ? 59 SER D C 1 ATOM 11107 O O . SER D 2 59 ? 20.599 80.150 125.960 1.00 46.66 ? 59 SER D O 1 ATOM 11108 C CB . SER D 2 59 ? 23.092 79.181 127.513 1.00 38.94 ? 59 SER D CB 1 ATOM 11109 O OG . SER D 2 59 ? 23.835 78.772 128.642 1.00 38.81 ? 59 SER D OG 1 ATOM 11110 N N . GLU D 2 60 ? 21.694 82.047 126.446 1.00 59.88 ? 60 GLU D N 1 ATOM 11111 C CA . GLU D 2 60 ? 21.114 82.771 125.327 1.00 61.35 ? 60 GLU D CA 1 ATOM 11112 C C . GLU D 2 60 ? 22.112 83.721 124.678 1.00 61.50 ? 60 GLU D C 1 ATOM 11113 O O . GLU D 2 60 ? 23.150 84.055 125.253 1.00 59.63 ? 60 GLU D O 1 ATOM 11114 C CB . GLU D 2 60 ? 19.898 83.562 125.797 1.00 61.38 ? 60 GLU D CB 1 ATOM 11115 C CG . GLU D 2 60 ? 20.237 84.639 126.804 1.00 62.04 ? 60 GLU D CG 1 ATOM 11116 C CD . GLU D 2 60 ? 19.028 85.446 127.211 1.00 64.61 ? 60 GLU D CD 1 ATOM 11117 O OE1 . GLU D 2 60 ? 18.168 84.903 127.941 1.00 65.27 ? 60 GLU D OE1 1 ATOM 11118 O OE2 . GLU D 2 60 ? 18.937 86.621 126.795 1.00 65.05 ? 60 GLU D OE2 1 ATOM 11119 N N . ALA D 2 61 ? 21.779 84.143 123.464 1.00 48.82 ? 61 ALA D N 1 ATOM 11120 C CA . ALA D 2 61 ? 22.535 85.156 122.751 1.00 45.41 ? 61 ALA D CA 1 ATOM 11121 C C . ALA D 2 61 ? 21.553 86.226 122.312 1.00 45.43 ? 61 ALA D C 1 ATOM 11122 O O . ALA D 2 61 ? 20.491 85.915 121.784 1.00 49.80 ? 61 ALA D O 1 ATOM 11123 C CB . ALA D 2 61 ? 23.225 84.546 121.552 1.00 45.85 ? 61 ALA D CB 1 ATOM 11124 N N . ARG D 2 62 ? 21.897 87.485 122.534 1.00 51.08 ? 62 ARG D N 1 ATOM 11125 C CA . ARG D 2 62 ? 20.980 88.573 122.242 1.00 54.02 ? 62 ARG D CA 1 ATOM 11126 C C . ARG D 2 62 ? 21.713 89.722 121.569 1.00 54.92 ? 62 ARG D C 1 ATOM 11127 O O . ARG D 2 62 ? 22.760 90.157 122.041 1.00 55.91 ? 62 ARG D O 1 ATOM 11128 C CB . ARG D 2 62 ? 20.331 89.043 123.539 1.00 56.92 ? 62 ARG D CB 1 ATOM 11129 C CG . ARG D 2 62 ? 19.441 90.257 123.400 1.00 57.78 ? 62 ARG D CG 1 ATOM 11130 C CD . ARG D 2 62 ? 18.662 90.490 124.684 1.00 59.22 ? 62 ARG D CD 1 ATOM 11131 N NE . ARG D 2 62 ? 17.845 89.325 125.028 1.00 62.67 ? 62 ARG D NE 1 ATOM 11132 C CZ . ARG D 2 62 ? 16.963 89.291 126.023 1.00 63.21 ? 62 ARG D CZ 1 ATOM 11133 N NH1 . ARG D 2 62 ? 16.776 90.363 126.787 1.00 62.50 ? 62 ARG D NH1 1 ATOM 11134 N NH2 . ARG D 2 62 ? 16.267 88.183 126.253 1.00 61.68 ? 62 ARG D NH2 1 ATOM 11135 N N . VAL D 2 63 ? 21.163 90.215 120.464 1.00 39.63 ? 63 VAL D N 1 ATOM 11136 C CA . VAL D 2 63 ? 21.805 91.292 119.720 1.00 41.02 ? 63 VAL D CA 1 ATOM 11137 C C . VAL D 2 63 ? 21.494 92.653 120.336 1.00 41.42 ? 63 VAL D C 1 ATOM 11138 O O . VAL D 2 63 ? 20.347 92.941 120.671 1.00 44.51 ? 63 VAL D O 1 ATOM 11139 C CB . VAL D 2 63 ? 21.359 91.293 118.255 1.00 40.45 ? 63 VAL D CB 1 ATOM 11140 C CG1 . VAL D 2 63 ? 22.049 92.410 117.499 1.00 38.66 ? 63 VAL D CG1 1 ATOM 11141 C CG2 . VAL D 2 63 ? 21.657 89.949 117.617 1.00 39.18 ? 63 VAL D CG2 1 ATOM 11142 N N . LEU D 2 64 ? 22.522 93.482 120.487 1.00 40.16 ? 64 LEU D N 1 ATOM 11143 C CA . LEU D 2 64 ? 22.374 94.803 121.089 1.00 40.84 ? 64 LEU D CA 1 ATOM 11144 C C . LEU D 2 64 ? 22.501 95.896 120.039 1.00 43.06 ? 64 LEU D C 1 ATOM 11145 O O . LEU D 2 64 ? 21.748 96.866 120.043 1.00 46.64 ? 64 LEU D O 1 ATOM 11146 C CB . LEU D 2 64 ? 23.438 95.017 122.165 1.00 40.91 ? 64 LEU D CB 1 ATOM 11147 C CG . LEU D 2 64 ? 23.192 94.363 123.527 1.00 45.37 ? 64 LEU D CG 1 ATOM 11148 C CD1 . LEU D 2 64 ? 22.885 92.882 123.385 1.00 43.36 ? 64 LEU D CD1 1 ATOM 11149 C CD2 . LEU D 2 64 ? 24.393 94.575 124.434 1.00 42.12 ? 64 LEU D CD2 1 ATOM 11150 N N . GLU D 2 65 ? 23.478 95.743 119.155 1.00 44.71 ? 65 GLU D N 1 ATOM 11151 C CA . GLU D 2 65 ? 23.695 96.684 118.065 1.00 46.61 ? 65 GLU D CA 1 ATOM 11152 C C . GLU D 2 65 ? 23.765 95.891 116.771 1.00 48.32 ? 65 GLU D C 1 ATOM 11153 O O . GLU D 2 65 ? 24.516 94.921 116.671 1.00 47.53 ? 65 GLU D O 1 ATOM 11154 C CB . GLU D 2 65 ? 24.987 97.471 118.280 1.00 45.33 ? 65 GLU D CB 1 ATOM 11155 C CG . GLU D 2 65 ? 24.964 98.360 119.509 1.00 47.12 ? 65 GLU D CG 1 ATOM 11156 C CD . GLU D 2 65 ? 26.330 98.936 119.843 1.00 49.64 ? 65 GLU D CD 1 ATOM 11157 O OE1 . GLU D 2 65 ? 26.570 99.250 121.028 1.00 49.66 ? 65 GLU D OE1 1 ATOM 11158 O OE2 . GLU D 2 65 ? 27.163 99.080 118.925 1.00 49.53 ? 65 GLU D OE2 1 ATOM 11159 N N . ASP D 2 66 ? 22.977 96.296 115.782 1.00 58.73 ? 66 ASP D N 1 ATOM 11160 C CA . ASP D 2 66 ? 22.788 95.475 114.600 1.00 58.41 ? 66 ASP D CA 1 ATOM 11161 C C . ASP D 2 66 ? 22.646 96.323 113.345 1.00 60.24 ? 66 ASP D C 1 ATOM 11162 O O . ASP D 2 66 ? 21.828 96.026 112.475 1.00 61.36 ? 66 ASP D O 1 ATOM 11163 C CB . ASP D 2 66 ? 21.547 94.602 114.790 1.00 62.17 ? 66 ASP D CB 1 ATOM 11164 C CG . ASP D 2 66 ? 21.375 93.578 113.686 1.00 64.97 ? 66 ASP D CG 1 ATOM 11165 O OD1 . ASP D 2 66 ? 22.364 93.299 112.971 1.00 64.16 ? 66 ASP D OD1 1 ATOM 11166 O OD2 . ASP D 2 66 ? 20.250 93.051 113.539 1.00 65.70 ? 66 ASP D OD2 1 ATOM 11167 N N . ARG D 2 67 ? 23.444 97.380 113.252 1.00 61.02 ? 67 ARG D N 1 ATOM 11168 C CA . ARG D 2 67 ? 23.413 98.237 112.076 1.00 62.51 ? 67 ARG D CA 1 ATOM 11169 C C . ARG D 2 67 ? 23.638 97.403 110.821 1.00 61.52 ? 67 ARG D C 1 ATOM 11170 O O . ARG D 2 67 ? 24.327 96.387 110.860 1.00 59.85 ? 67 ARG D O 1 ATOM 11171 C CB . ARG D 2 67 ? 24.466 99.336 112.174 1.00 61.56 ? 67 ARG D CB 1 ATOM 11172 C CG . ARG D 2 67 ? 24.203 100.334 113.282 1.00 63.46 ? 67 ARG D CG 1 ATOM 11173 C CD . ARG D 2 67 ? 25.259 101.425 113.310 1.00 66.13 ? 67 ARG D CD 1 ATOM 11174 N NE . ARG D 2 67 ? 25.051 102.354 114.421 1.00 70.03 ? 67 ARG D NE 1 ATOM 11175 C CZ . ARG D 2 67 ? 25.858 103.374 114.713 1.00 71.54 ? 67 ARG D CZ 1 ATOM 11176 N NH1 . ARG D 2 67 ? 26.939 103.609 113.976 1.00 70.09 ? 67 ARG D NH1 1 ATOM 11177 N NH2 . ARG D 2 67 ? 25.585 104.163 115.748 1.00 71.09 ? 67 ARG D NH2 1 ATOM 11178 N N . PRO D 2 68 ? 23.033 97.823 109.703 1.00 46.72 ? 68 PRO D N 1 ATOM 11179 C CA . PRO D 2 68 ? 23.201 97.112 108.433 1.00 44.36 ? 68 PRO D CA 1 ATOM 11180 C C . PRO D 2 68 ? 24.590 97.308 107.836 1.00 44.29 ? 68 PRO D C 1 ATOM 11181 O O . PRO D 2 68 ? 25.183 98.379 107.989 1.00 41.74 ? 68 PRO D O 1 ATOM 11182 C CB . PRO D 2 68 ? 22.152 97.764 107.525 1.00 44.31 ? 68 PRO D CB 1 ATOM 11183 C CG . PRO D 2 68 ? 21.218 98.479 108.443 1.00 46.72 ? 68 PRO D CG 1 ATOM 11184 C CD . PRO D 2 68 ? 22.040 98.902 109.601 1.00 44.08 ? 68 PRO D CD 1 ATOM 11185 N N . LEU D 2 69 ? 25.096 96.280 107.161 1.00 37.41 ? 69 LEU D N 1 ATOM 11186 C CA . LEU D 2 69 ? 26.348 96.397 106.429 1.00 36.62 ? 69 LEU D CA 1 ATOM 11187 C C . LEU D 2 69 ? 26.181 97.479 105.376 1.00 37.89 ? 69 LEU D C 1 ATOM 11188 O O . LEU D 2 69 ? 25.114 97.600 104.782 1.00 40.16 ? 69 LEU D O 1 ATOM 11189 C CB . LEU D 2 69 ? 26.697 95.072 105.755 1.00 35.98 ? 69 LEU D CB 1 ATOM 11190 C CG . LEU D 2 69 ? 26.973 93.891 106.683 1.00 34.82 ? 69 LEU D CG 1 ATOM 11191 C CD1 . LEU D 2 69 ? 26.899 92.587 105.904 1.00 34.56 ? 69 LEU D CD1 1 ATOM 11192 C CD2 . LEU D 2 69 ? 28.327 94.051 107.365 1.00 34.68 ? 69 LEU D CD2 1 ATOM 11193 N N . SER D 2 70 ? 27.225 98.270 105.152 1.00 42.41 ? 70 SER D N 1 ATOM 11194 C CA . SER D 2 70 ? 27.171 99.338 104.162 1.00 46.51 ? 70 SER D CA 1 ATOM 11195 C C . SER D 2 70 ? 27.308 98.774 102.750 1.00 46.51 ? 70 SER D C 1 ATOM 11196 O O . SER D 2 70 ? 27.843 97.681 102.559 1.00 46.19 ? 70 SER D O 1 ATOM 11197 C CB . SER D 2 70 ? 28.276 100.359 104.423 1.00 44.28 ? 70 SER D CB 1 ATOM 11198 O OG . SER D 2 70 ? 28.099 100.991 105.677 1.00 44.33 ? 70 SER D OG 1 ATOM 11199 N N . ASP D 2 71 ? 26.815 99.516 101.764 1.00 56.31 ? 71 ASP D N 1 ATOM 11200 C CA . ASP D 2 71 ? 26.981 99.124 100.368 1.00 57.91 ? 71 ASP D CA 1 ATOM 11201 C C . ASP D 2 71 ? 28.178 99.842 99.761 1.00 56.93 ? 71 ASP D C 1 ATOM 11202 O O . ASP D 2 71 ? 28.955 99.245 99.016 1.00 57.94 ? 71 ASP D O 1 ATOM 11203 C CB . ASP D 2 71 ? 25.721 99.433 99.562 1.00 58.90 ? 71 ASP D CB 1 ATOM 11204 C CG . ASP D 2 71 ? 24.523 98.634 100.029 1.00 60.00 ? 71 ASP D CG 1 ATOM 11205 O OD1 . ASP D 2 71 ? 24.546 97.392 99.894 1.00 60.12 ? 71 ASP D OD1 1 ATOM 11206 O OD2 . ASP D 2 71 ? 23.555 99.246 100.524 1.00 61.23 ? 71 ASP D OD2 1 ATOM 11207 N N . LYS D 2 72 ? 28.318 101.124 100.088 1.00 55.58 ? 72 LYS D N 1 ATOM 11208 C CA . LYS D 2 72 ? 29.450 101.925 99.634 1.00 57.32 ? 72 LYS D CA 1 ATOM 11209 C C . LYS D 2 72 ? 30.301 102.353 100.832 1.00 55.95 ? 72 LYS D C 1 ATOM 11210 O O . LYS D 2 72 ? 29.828 102.356 101.967 1.00 55.73 ? 72 LYS D O 1 ATOM 11211 C CB . LYS D 2 72 ? 28.956 103.158 98.877 1.00 57.38 ? 72 LYS D CB 1 ATOM 11212 C CG . LYS D 2 72 ? 27.870 102.863 97.854 1.00 59.67 ? 72 LYS D CG 1 ATOM 11213 C CD . LYS D 2 72 ? 28.369 101.980 96.717 1.00 59.50 ? 72 LYS D CD 1 ATOM 11214 C CE . LYS D 2 72 ? 29.248 102.757 95.746 1.00 60.41 ? 72 LYS D CE 1 ATOM 11215 N NZ . LYS D 2 72 ? 29.671 101.924 94.583 1.00 59.62 ? 72 LYS D NZ 1 ATOM 11216 N N . GLY D 2 73 ? 31.554 102.718 100.575 1.00 45.51 ? 73 GLY D N 1 ATOM 11217 C CA . GLY D 2 73 ? 32.468 103.107 101.636 1.00 42.47 ? 73 GLY D CA 1 ATOM 11218 C C . GLY D 2 73 ? 32.853 104.577 101.592 1.00 44.89 ? 73 GLY D C 1 ATOM 11219 O O . GLY D 2 73 ? 33.703 105.034 102.362 1.00 43.25 ? 73 GLY D O 1 ATOM 11220 N N . SER D 2 74 ? 32.228 105.319 100.686 1.00 55.88 ? 74 SER D N 1 ATOM 11221 C CA . SER D 2 74 ? 32.471 106.750 100.565 1.00 57.42 ? 74 SER D CA 1 ATOM 11222 C C . SER D 2 74 ? 31.720 107.508 101.659 1.00 59.65 ? 74 SER D C 1 ATOM 11223 O O . SER D 2 74 ? 31.179 106.904 102.589 1.00 57.06 ? 74 SER D O 1 ATOM 11224 C CB . SER D 2 74 ? 32.039 107.233 99.182 1.00 57.83 ? 74 SER D CB 1 ATOM 11225 O OG . SER D 2 74 ? 30.817 106.626 98.802 1.00 57.93 ? 74 SER D OG 1 ATOM 11226 N N . GLY D 2 75 ? 31.697 108.832 101.558 1.00 70.18 ? 75 GLY D N 1 ATOM 11227 C CA . GLY D 2 75 ? 31.014 109.646 102.546 1.00 73.10 ? 75 GLY D CA 1 ATOM 11228 C C . GLY D 2 75 ? 31.790 109.760 103.847 1.00 72.21 ? 75 GLY D C 1 ATOM 11229 O O . GLY D 2 75 ? 32.970 110.116 103.845 1.00 71.92 ? 75 GLY D O 1 ATOM 11230 N N . ASP D 2 76 ? 31.126 109.457 104.960 1.00 68.38 ? 76 ASP D N 1 ATOM 11231 C CA . ASP D 2 76 ? 31.723 109.630 106.283 1.00 71.00 ? 76 ASP D CA 1 ATOM 11232 C C . ASP D 2 76 ? 32.210 108.298 106.854 1.00 69.00 ? 76 ASP D C 1 ATOM 11233 O O . ASP D 2 76 ? 31.481 107.305 106.860 1.00 66.39 ? 76 ASP D O 1 ATOM 11234 C CB . ASP D 2 76 ? 30.709 110.272 107.239 1.00 72.84 ? 76 ASP D CB 1 ATOM 11235 C CG . ASP D 2 76 ? 31.321 110.655 108.580 1.00 74.08 ? 76 ASP D CG 1 ATOM 11236 O OD1 . ASP D 2 76 ? 32.353 110.061 108.966 1.00 72.16 ? 76 ASP D OD1 1 ATOM 11237 O OD2 . ASP D 2 76 ? 30.761 111.549 109.253 1.00 74.48 ? 76 ASP D OD2 1 ATOM 11238 N N . SER D 2 77 ? 33.448 108.292 107.339 1.00 81.57 ? 77 SER D N 1 ATOM 11239 C CA . SER D 2 77 ? 34.056 107.090 107.897 1.00 81.07 ? 77 SER D CA 1 ATOM 11240 C C . SER D 2 77 ? 33.257 106.550 109.078 1.00 82.11 ? 77 SER D C 1 ATOM 11241 O O . SER D 2 77 ? 33.108 105.337 109.239 1.00 82.18 ? 77 SER D O 1 ATOM 11242 C CB . SER D 2 77 ? 35.481 107.392 108.351 1.00 81.98 ? 77 SER D CB 1 ATOM 11243 O OG . SER D 2 77 ? 35.490 108.409 109.339 1.00 84.12 ? 77 SER D OG 1 ATOM 11244 N N . SER D 2 78 ? 32.758 107.456 109.911 1.00 78.35 ? 78 SER D N 1 ATOM 11245 C CA . SER D 2 78 ? 31.932 107.076 111.051 1.00 78.48 ? 78 SER D CA 1 ATOM 11246 C C . SER D 2 78 ? 30.762 106.197 110.618 1.00 77.39 ? 78 SER D C 1 ATOM 11247 O O . SER D 2 78 ? 30.337 105.304 111.348 1.00 76.43 ? 78 SER D O 1 ATOM 11248 C CB . SER D 2 78 ? 31.396 108.328 111.749 1.00 80.29 ? 78 SER D CB 1 ATOM 11249 O OG . SER D 2 78 ? 30.346 108.002 112.644 1.00 79.81 ? 78 SER D OG 1 ATOM 11250 N N . GLN D 2 79 ? 30.253 106.452 109.420 1.00 87.93 ? 79 GLN D N 1 ATOM 11251 C CA . GLN D 2 79 ? 29.029 105.817 108.956 1.00 88.38 ? 79 GLN D CA 1 ATOM 11252 C C . GLN D 2 79 ? 29.241 104.410 108.389 1.00 86.43 ? 79 GLN D C 1 ATOM 11253 O O . GLN D 2 79 ? 28.276 103.660 108.224 1.00 86.76 ? 79 GLN D O 1 ATOM 11254 C CB . GLN D 2 79 ? 28.366 106.700 107.895 1.00 90.31 ? 79 GLN D CB 1 ATOM 11255 C CG . GLN D 2 79 ? 27.950 108.078 108.403 1.00 92.13 ? 79 GLN D CG 1 ATOM 11256 C CD . GLN D 2 79 ? 27.501 109.006 107.284 1.00 94.20 ? 79 GLN D CD 1 ATOM 11257 O OE1 . GLN D 2 79 ? 27.938 108.875 106.139 1.00 93.87 ? 79 GLN D OE1 1 ATOM 11258 N NE2 . GLN D 2 79 ? 26.622 109.949 107.613 1.00 94.97 ? 79 GLN D NE2 1 ATOM 11259 N N . VAL D 2 80 ? 30.489 104.046 108.096 1.00 59.83 ? 80 VAL D N 1 ATOM 11260 C CA . VAL D 2 80 ? 30.758 102.786 107.403 1.00 55.30 ? 80 VAL D CA 1 ATOM 11261 C C . VAL D 2 80 ? 30.676 101.589 108.339 1.00 51.23 ? 80 VAL D C 1 ATOM 11262 O O . VAL D 2 80 ? 31.241 101.607 109.424 1.00 54.38 ? 80 VAL D O 1 ATOM 11263 C CB . VAL D 2 80 ? 32.137 102.784 106.728 1.00 54.18 ? 80 VAL D CB 1 ATOM 11264 C CG1 . VAL D 2 80 ? 32.316 101.515 105.909 1.00 51.64 ? 80 VAL D CG1 1 ATOM 11265 C CG2 . VAL D 2 80 ? 32.298 104.010 105.846 1.00 55.74 ? 80 VAL D CG2 1 ATOM 11266 N N . THR D 2 81 ? 29.978 100.548 107.895 1.00 34.57 ? 81 THR D N 1 ATOM 11267 C CA . THR D 2 81 ? 29.793 99.335 108.680 1.00 35.95 ? 81 THR D CA 1 ATOM 11268 C C . THR D 2 81 ? 30.247 98.123 107.871 1.00 37.01 ? 81 THR D C 1 ATOM 11269 O O . THR D 2 81 ? 29.697 97.838 106.809 1.00 37.39 ? 81 THR D O 1 ATOM 11270 C CB . THR D 2 81 ? 28.301 99.151 109.076 1.00 40.44 ? 81 THR D CB 1 ATOM 11271 O OG1 . THR D 2 81 ? 27.905 100.195 109.977 1.00 37.15 ? 81 THR D OG1 1 ATOM 11272 C CG2 . THR D 2 81 ? 28.067 97.794 109.740 1.00 36.03 ? 81 THR D CG2 1 ATOM 11273 N N . GLN D 2 82 ? 31.243 97.405 108.381 1.00 37.35 ? 82 GLN D N 1 ATOM 11274 C CA . GLN D 2 82 ? 31.823 96.271 107.666 1.00 36.83 ? 82 GLN D CA 1 ATOM 11275 C C . GLN D 2 82 ? 31.505 94.957 108.356 1.00 34.64 ? 82 GLN D C 1 ATOM 11276 O O . GLN D 2 82 ? 31.682 93.883 107.780 1.00 33.66 ? 82 GLN D O 1 ATOM 11277 C CB . GLN D 2 82 ? 33.337 96.418 107.601 1.00 38.09 ? 82 GLN D CB 1 ATOM 11278 C CG . GLN D 2 82 ? 33.811 97.750 107.076 1.00 39.59 ? 82 GLN D CG 1 ATOM 11279 C CD . GLN D 2 82 ? 35.283 97.979 107.359 1.00 42.29 ? 82 GLN D CD 1 ATOM 11280 O OE1 . GLN D 2 82 ? 35.786 97.626 108.434 1.00 36.27 ? 82 GLN D OE1 1 ATOM 11281 N NE2 . GLN D 2 82 ? 35.987 98.565 106.392 1.00 40.17 ? 82 GLN D NE2 1 ATOM 11282 N N . VAL D 2 83 ? 31.050 95.055 109.599 1.00 34.11 ? 83 VAL D N 1 ATOM 11283 C CA . VAL D 2 83 ? 30.776 93.889 110.427 1.00 33.97 ? 83 VAL D CA 1 ATOM 11284 C C . VAL D 2 83 ? 29.358 93.977 110.974 1.00 34.58 ? 83 VAL D C 1 ATOM 11285 O O . VAL D 2 83 ? 28.864 95.069 111.253 1.00 33.67 ? 83 VAL D O 1 ATOM 11286 C CB . VAL D 2 83 ? 31.777 93.812 111.602 1.00 34.27 ? 83 VAL D CB 1 ATOM 11287 C CG1 . VAL D 2 83 ? 31.485 92.617 112.483 1.00 30.90 ? 83 VAL D CG1 1 ATOM 11288 C CG2 . VAL D 2 83 ? 33.209 93.756 111.071 1.00 32.73 ? 83 VAL D CG2 1 ATOM 11289 N N . SER D 2 84 ? 28.711 92.828 111.136 1.00 39.51 ? 84 SER D N 1 ATOM 11290 C CA . SER D 2 84 ? 27.333 92.786 111.613 1.00 38.79 ? 84 SER D CA 1 ATOM 11291 C C . SER D 2 84 ? 27.009 91.427 112.219 1.00 39.75 ? 84 SER D C 1 ATOM 11292 O O . SER D 2 84 ? 27.277 90.394 111.601 1.00 38.59 ? 84 SER D O 1 ATOM 11293 C CB . SER D 2 84 ? 26.382 93.063 110.450 1.00 40.25 ? 84 SER D CB 1 ATOM 11294 O OG . SER D 2 84 ? 25.039 92.834 110.824 1.00 46.28 ? 84 SER D OG 1 ATOM 11295 N N . PRO D 2 85 ? 26.433 91.417 113.435 1.00 34.11 ? 85 PRO D N 1 ATOM 11296 C CA . PRO D 2 85 ? 26.145 92.595 114.266 1.00 33.96 ? 85 PRO D CA 1 ATOM 11297 C C . PRO D 2 85 ? 27.414 93.177 114.883 1.00 33.15 ? 85 PRO D C 1 ATOM 11298 O O . PRO D 2 85 ? 28.486 92.611 114.689 1.00 31.92 ? 85 PRO D O 1 ATOM 11299 C CB . PRO D 2 85 ? 25.225 92.038 115.356 1.00 33.96 ? 85 PRO D CB 1 ATOM 11300 C CG . PRO D 2 85 ? 25.603 90.602 115.465 1.00 34.99 ? 85 PRO D CG 1 ATOM 11301 C CD . PRO D 2 85 ? 25.980 90.168 114.075 1.00 32.65 ? 85 PRO D CD 1 ATOM 11302 N N . GLN D 2 86 ? 27.298 94.288 115.603 1.00 30.70 ? 86 GLN D N 1 ATOM 11303 C CA . GLN D 2 86 ? 28.465 94.931 116.198 1.00 30.77 ? 86 GLN D CA 1 ATOM 11304 C C . GLN D 2 86 ? 28.581 94.667 117.701 1.00 35.86 ? 86 GLN D C 1 ATOM 11305 O O . GLN D 2 86 ? 29.680 94.730 118.266 1.00 29.54 ? 86 GLN D O 1 ATOM 11306 C CB . GLN D 2 86 ? 28.438 96.438 115.943 1.00 32.65 ? 86 GLN D CB 1 ATOM 11307 C CG . GLN D 2 86 ? 28.347 96.809 114.473 1.00 31.69 ? 86 GLN D CG 1 ATOM 11308 C CD . GLN D 2 86 ? 26.934 96.714 113.937 1.00 35.55 ? 86 GLN D CD 1 ATOM 11309 O OE1 . GLN D 2 86 ? 25.976 97.098 114.609 1.00 35.40 ? 86 GLN D OE1 1 ATOM 11310 N NE2 . GLN D 2 86 ? 26.793 96.195 112.721 1.00 34.96 ? 86 GLN D NE2 1 ATOM 11311 N N . ARG D 2 87 ? 27.453 94.379 118.347 1.00 34.26 ? 87 ARG D N 1 ATOM 11312 C CA . ARG D 2 87 ? 27.459 94.066 119.773 1.00 34.32 ? 87 ARG D CA 1 ATOM 11313 C C . ARG D 2 87 ? 26.370 93.060 120.122 1.00 36.14 ? 87 ARG D C 1 ATOM 11314 O O . ARG D 2 87 ? 25.216 93.214 119.717 1.00 35.14 ? 87 ARG D O 1 ATOM 11315 C CB . ARG D 2 87 ? 27.261 95.333 120.599 1.00 33.32 ? 87 ARG D CB 1 ATOM 11316 C CG . ARG D 2 87 ? 27.411 95.107 122.090 1.00 36.09 ? 87 ARG D CG 1 ATOM 11317 C CD . ARG D 2 87 ? 27.143 96.375 122.882 1.00 36.92 ? 87 ARG D CD 1 ATOM 11318 N NE . ARG D 2 87 ? 27.984 97.477 122.434 1.00 36.90 ? 87 ARG D NE 1 ATOM 11319 C CZ . ARG D 2 87 ? 29.194 97.743 122.916 1.00 38.96 ? 87 ARG D CZ 1 ATOM 11320 N NH1 . ARG D 2 87 ? 29.716 96.987 123.873 1.00 40.08 ? 87 ARG D NH1 1 ATOM 11321 N NH2 . ARG D 2 87 ? 29.885 98.769 122.440 1.00 41.04 ? 87 ARG D NH2 1 ATOM 11322 N N . ILE D 2 88 ? 26.742 92.020 120.860 1.00 32.00 ? 88 ILE D N 1 ATOM 11323 C CA . ILE D 2 88 ? 25.763 91.076 121.376 1.00 34.90 ? 88 ILE D CA 1 ATOM 11324 C C . ILE D 2 88 ? 26.034 90.755 122.837 1.00 37.29 ? 88 ILE D C 1 ATOM 11325 O O . ILE D 2 88 ? 27.154 90.929 123.334 1.00 35.83 ? 88 ILE D O 1 ATOM 11326 C CB . ILE D 2 88 ? 25.740 89.766 120.578 1.00 34.98 ? 88 ILE D CB 1 ATOM 11327 C CG1 . ILE D 2 88 ? 27.016 88.969 120.821 1.00 37.20 ? 88 ILE D CG1 1 ATOM 11328 C CG2 . ILE D 2 88 ? 25.568 90.052 119.102 1.00 36.49 ? 88 ILE D CG2 1 ATOM 11329 C CD1 . ILE D 2 88 ? 27.033 87.642 120.101 1.00 38.77 ? 88 ILE D CD1 1 ATOM 11330 N N . ALA D 2 89 ? 24.994 90.291 123.519 1.00 29.53 ? 89 ALA D N 1 ATOM 11331 C CA . ALA D 2 89 ? 25.100 89.899 124.914 1.00 29.28 ? 89 ALA D CA 1 ATOM 11332 C C . ALA D 2 89 ? 24.954 88.388 125.007 1.00 31.11 ? 89 ALA D C 1 ATOM 11333 O O . ALA D 2 89 ? 23.953 87.816 124.567 1.00 32.11 ? 89 ALA D O 1 ATOM 11334 C CB . ALA D 2 89 ? 24.030 90.591 125.740 1.00 29.41 ? 89 ALA D CB 1 ATOM 11335 N N . LEU D 2 90 ? 25.966 87.744 125.569 1.00 37.43 ? 90 LEU D N 1 ATOM 11336 C CA . LEU D 2 90 ? 25.964 86.301 125.705 1.00 39.32 ? 90 LEU D CA 1 ATOM 11337 C C . LEU D 2 90 ? 25.719 85.928 127.163 1.00 42.15 ? 90 LEU D C 1 ATOM 11338 O O . LEU D 2 90 ? 26.291 86.539 128.065 1.00 42.30 ? 90 LEU D O 1 ATOM 11339 C CB . LEU D 2 90 ? 27.304 85.748 125.237 1.00 39.12 ? 90 LEU D CB 1 ATOM 11340 C CG . LEU D 2 90 ? 27.286 84.334 124.673 1.00 41.73 ? 90 LEU D CG 1 ATOM 11341 C CD1 . LEU D 2 90 ? 26.472 84.295 123.392 1.00 41.52 ? 90 LEU D CD1 1 ATOM 11342 C CD2 . LEU D 2 90 ? 28.706 83.859 124.421 1.00 42.93 ? 90 LEU D CD2 1 ATOM 11343 N N . ARG D 2 91 ? 24.855 84.943 127.392 1.00 47.27 ? 91 ARG D N 1 ATOM 11344 C CA . ARG D 2 91 ? 24.603 84.440 128.738 1.00 47.42 ? 91 ARG D CA 1 ATOM 11345 C C . ARG D 2 91 ? 24.882 82.950 128.779 1.00 48.79 ? 91 ARG D C 1 ATOM 11346 O O . ARG D 2 91 ? 24.314 82.182 128.009 1.00 51.18 ? 91 ARG D O 1 ATOM 11347 C CB . ARG D 2 91 ? 23.157 84.692 129.156 1.00 49.77 ? 91 ARG D CB 1 ATOM 11348 C CG . ARG D 2 91 ? 22.754 86.150 129.166 1.00 50.28 ? 91 ARG D CG 1 ATOM 11349 C CD . ARG D 2 91 ? 21.408 86.330 129.843 1.00 52.96 ? 91 ARG D CD 1 ATOM 11350 N NE . ARG D 2 91 ? 21.459 85.951 131.254 1.00 52.22 ? 91 ARG D NE 1 ATOM 11351 C CZ . ARG D 2 91 ? 21.848 86.766 132.231 1.00 51.91 ? 91 ARG D CZ 1 ATOM 11352 N NH1 . ARG D 2 91 ? 22.220 88.011 131.955 1.00 50.73 ? 91 ARG D NH1 1 ATOM 11353 N NH2 . ARG D 2 91 ? 21.867 86.338 133.485 1.00 51.32 ? 91 ARG D NH2 1 ATOM 11354 N N . LEU D 2 92 ? 25.757 82.537 129.684 1.00 33.97 ? 92 LEU D N 1 ATOM 11355 C CA . LEU D 2 92 ? 26.152 81.141 129.757 1.00 32.63 ? 92 LEU D CA 1 ATOM 11356 C C . LEU D 2 92 ? 26.075 80.641 131.183 1.00 34.78 ? 92 LEU D C 1 ATOM 11357 O O . LEU D 2 92 ? 26.651 81.237 132.086 1.00 36.16 ? 92 LEU D O 1 ATOM 11358 C CB . LEU D 2 92 ? 27.583 80.970 129.251 1.00 34.57 ? 92 LEU D CB 1 ATOM 11359 C CG . LEU D 2 92 ? 27.837 81.336 127.788 1.00 32.04 ? 92 LEU D CG 1 ATOM 11360 C CD1 . LEU D 2 92 ? 29.325 81.351 127.512 1.00 33.86 ? 92 LEU D CD1 1 ATOM 11361 C CD2 . LEU D 2 92 ? 27.133 80.371 126.858 1.00 33.17 ? 92 LEU D CD2 1 ATOM 11362 N N . ARG D 2 93 ? 25.362 79.546 131.391 1.00 37.81 ? 93 ARG D N 1 ATOM 11363 C CA . ARG D 2 93 ? 25.418 78.875 132.676 1.00 42.32 ? 93 ARG D CA 1 ATOM 11364 C C . ARG D 2 93 ? 26.547 77.853 132.615 1.00 41.57 ? 93 ARG D C 1 ATOM 11365 O O . ARG D 2 93 ? 27.054 77.545 131.537 1.00 41.15 ? 93 ARG D O 1 ATOM 11366 C CB . ARG D 2 93 ? 24.079 78.227 133.021 1.00 42.70 ? 93 ARG D CB 1 ATOM 11367 C CG . ARG D 2 93 ? 23.547 77.280 131.980 1.00 41.36 ? 93 ARG D CG 1 ATOM 11368 C CD . ARG D 2 93 ? 22.215 76.727 132.432 1.00 44.26 ? 93 ARG D CD 1 ATOM 11369 N NE . ARG D 2 93 ? 22.355 75.844 133.585 1.00 43.53 ? 93 ARG D NE 1 ATOM 11370 C CZ . ARG D 2 93 ? 21.330 75.292 134.227 1.00 44.36 ? 93 ARG D CZ 1 ATOM 11371 N NH1 . ARG D 2 93 ? 20.087 75.543 133.837 1.00 42.89 ? 93 ARG D NH1 1 ATOM 11372 N NH2 . ARG D 2 93 ? 21.547 74.496 135.263 1.00 42.02 ? 93 ARG D NH2 1 ATOM 11373 N N . PRO D 2 94 ? 26.960 77.341 133.776 1.00 39.64 ? 94 PRO D N 1 ATOM 11374 C CA . PRO D 2 94 ? 28.159 76.503 133.871 1.00 44.14 ? 94 PRO D CA 1 ATOM 11375 C C . PRO D 2 94 ? 28.231 75.372 132.843 1.00 46.48 ? 94 PRO D C 1 ATOM 11376 O O . PRO D 2 94 ? 27.257 74.645 132.640 1.00 46.42 ? 94 PRO D O 1 ATOM 11377 C CB . PRO D 2 94 ? 28.067 75.940 135.288 1.00 44.38 ? 94 PRO D CB 1 ATOM 11378 C CG . PRO D 2 94 ? 27.351 76.998 136.051 1.00 45.24 ? 94 PRO D CG 1 ATOM 11379 C CD . PRO D 2 94 ? 26.352 77.585 135.094 1.00 42.69 ? 94 PRO D CD 1 ATOM 11380 N N . ASP D 2 95 ? 29.397 75.242 132.210 1.00 50.84 ? 95 ASP D N 1 ATOM 11381 C CA . ASP D 2 95 ? 29.699 74.132 131.305 1.00 51.74 ? 95 ASP D CA 1 ATOM 11382 C C . ASP D 2 95 ? 28.799 74.091 130.081 1.00 51.58 ? 95 ASP D C 1 ATOM 11383 O O . ASP D 2 95 ? 28.774 73.101 129.352 1.00 54.44 ? 95 ASP D O 1 ATOM 11384 C CB . ASP D 2 95 ? 29.610 72.800 132.050 1.00 52.08 ? 95 ASP D CB 1 ATOM 11385 C CG . ASP D 2 95 ? 30.747 72.608 133.024 1.00 53.24 ? 95 ASP D CG 1 ATOM 11386 O OD1 . ASP D 2 95 ? 31.899 72.930 132.664 1.00 53.05 ? 95 ASP D OD1 1 ATOM 11387 O OD2 . ASP D 2 95 ? 30.489 72.143 134.153 1.00 55.44 ? 95 ASP D OD2 1 ATOM 11388 N N . ASP D 2 96 ? 28.067 75.170 129.846 1.00 44.26 ? 96 ASP D N 1 ATOM 11389 C CA . ASP D 2 96 ? 27.132 75.205 128.738 1.00 43.89 ? 96 ASP D CA 1 ATOM 11390 C C . ASP D 2 96 ? 27.812 75.819 127.520 1.00 47.18 ? 96 ASP D C 1 ATOM 11391 O O . ASP D 2 96 ? 28.992 76.165 127.566 1.00 45.96 ? 96 ASP D O 1 ATOM 11392 C CB . ASP D 2 96 ? 25.891 76.005 129.126 1.00 43.38 ? 96 ASP D CB 1 ATOM 11393 C CG . ASP D 2 96 ? 24.669 75.595 128.339 1.00 46.21 ? 96 ASP D CG 1 ATOM 11394 O OD1 . ASP D 2 96 ? 24.736 74.566 127.635 1.00 47.75 ? 96 ASP D OD1 1 ATOM 11395 O OD2 . ASP D 2 96 ? 23.639 76.292 128.434 1.00 47.84 ? 96 ASP D OD2 1 ATOM 11396 N N . SER D 2 97 ? 27.071 75.939 126.425 1.00 54.52 ? 97 SER D N 1 ATOM 11397 C CA . SER D 2 97 ? 27.599 76.559 125.221 1.00 56.07 ? 97 SER D CA 1 ATOM 11398 C C . SER D 2 97 ? 26.462 77.161 124.418 1.00 53.15 ? 97 SER D C 1 ATOM 11399 O O . SER D 2 97 ? 25.341 76.666 124.448 1.00 53.69 ? 97 SER D O 1 ATOM 11400 C CB . SER D 2 97 ? 28.341 75.534 124.365 1.00 56.09 ? 97 SER D CB 1 ATOM 11401 O OG . SER D 2 97 ? 27.425 74.726 123.647 1.00 56.75 ? 97 SER D OG 1 ATOM 11402 N N . LYS D 2 98 ? 26.758 78.235 123.702 1.00 45.46 ? 98 LYS D N 1 ATOM 11403 C CA . LYS D 2 98 ? 25.764 78.872 122.861 1.00 47.09 ? 98 LYS D CA 1 ATOM 11404 C C . LYS D 2 98 ? 26.420 79.325 121.561 1.00 48.03 ? 98 LYS D C 1 ATOM 11405 O O . LYS D 2 98 ? 27.634 79.516 121.505 1.00 48.62 ? 98 LYS D O 1 ATOM 11406 C CB . LYS D 2 98 ? 25.128 80.054 123.591 1.00 44.86 ? 98 LYS D CB 1 ATOM 11407 C CG . LYS D 2 98 ? 23.945 80.661 122.861 1.00 48.78 ? 98 LYS D CG 1 ATOM 11408 C CD . LYS D 2 98 ? 22.827 79.640 122.660 1.00 49.78 ? 98 LYS D CD 1 ATOM 11409 C CE . LYS D 2 98 ? 21.656 80.225 121.871 1.00 51.65 ? 98 LYS D CE 1 ATOM 11410 N NZ . LYS D 2 98 ? 22.014 80.539 120.452 1.00 52.71 ? 98 LYS D NZ 1 ATOM 11411 N N . ASN D 2 99 ? 25.620 79.485 120.515 1.00 43.93 ? 99 ASN D N 1 ATOM 11412 C CA . ASN D 2 99 ? 26.148 79.894 119.228 1.00 44.61 ? 99 ASN D CA 1 ATOM 11413 C C . ASN D 2 99 ? 25.559 81.221 118.774 1.00 44.82 ? 99 ASN D C 1 ATOM 11414 O O . ASN D 2 99 ? 24.402 81.531 119.057 1.00 44.98 ? 99 ASN D O 1 ATOM 11415 C CB . ASN D 2 99 ? 25.887 78.818 118.174 1.00 46.86 ? 99 ASN D CB 1 ATOM 11416 C CG . ASN D 2 99 ? 24.416 78.653 117.865 1.00 48.47 ? 99 ASN D CG 1 ATOM 11417 O OD1 . ASN D 2 99 ? 23.596 78.471 118.766 1.00 52.34 ? 99 ASN D OD1 1 ATOM 11418 N ND2 . ASN D 2 99 ? 24.071 78.730 116.587 1.00 51.34 ? 99 ASN D ND2 1 ATOM 11419 N N . PHE D 2 100 ? 26.385 82.008 118.089 1.00 38.19 ? 100 PHE D N 1 ATOM 11420 C CA . PHE D 2 100 ? 25.948 83.235 117.445 1.00 36.93 ? 100 PHE D CA 1 ATOM 11421 C C . PHE D 2 100 ? 26.618 83.315 116.077 1.00 37.74 ? 100 PHE D C 1 ATOM 11422 O O . PHE D 2 100 ? 27.328 82.392 115.678 1.00 38.37 ? 100 PHE D O 1 ATOM 11423 C CB . PHE D 2 100 ? 26.300 84.452 118.300 1.00 36.73 ? 100 PHE D CB 1 ATOM 11424 C CG . PHE D 2 100 ? 27.718 84.454 118.798 1.00 36.59 ? 100 PHE D CG 1 ATOM 11425 C CD1 . PHE D 2 100 ? 28.683 85.236 118.182 1.00 37.35 ? 100 PHE D CD1 1 ATOM 11426 C CD2 . PHE D 2 100 ? 28.084 83.678 119.883 1.00 34.32 ? 100 PHE D CD2 1 ATOM 11427 C CE1 . PHE D 2 100 ? 29.990 85.241 118.644 1.00 35.60 ? 100 PHE D CE1 1 ATOM 11428 C CE2 . PHE D 2 100 ? 29.387 83.678 120.347 1.00 36.63 ? 100 PHE D CE2 1 ATOM 11429 C CZ . PHE D 2 100 ? 30.342 84.459 119.726 1.00 35.22 ? 100 PHE D CZ 1 ATOM 11430 N N . SER D 2 101 ? 26.390 84.406 115.355 1.00 41.77 ? 101 SER D N 1 ATOM 11431 C CA . SER D 2 101 ? 26.926 84.539 114.004 1.00 45.41 ? 101 SER D CA 1 ATOM 11432 C C . SER D 2 101 ? 27.514 85.918 113.753 1.00 42.93 ? 101 SER D C 1 ATOM 11433 O O . SER D 2 101 ? 27.273 86.857 114.505 1.00 44.54 ? 101 SER D O 1 ATOM 11434 C CB . SER D 2 101 ? 25.835 84.268 112.970 1.00 45.67 ? 101 SER D CB 1 ATOM 11435 O OG . SER D 2 101 ? 25.468 82.901 112.967 1.00 52.25 ? 101 SER D OG 1 ATOM 11436 N N . ILE D 2 102 ? 28.283 86.036 112.681 1.00 32.11 ? 102 ILE D N 1 ATOM 11437 C CA . ILE D 2 102 ? 28.836 87.325 112.295 1.00 32.22 ? 102 ILE D CA 1 ATOM 11438 C C . ILE D 2 102 ? 28.951 87.399 110.774 1.00 32.89 ? 102 ILE D C 1 ATOM 11439 O O . ILE D 2 102 ? 29.280 86.412 110.113 1.00 35.10 ? 102 ILE D O 1 ATOM 11440 C CB . ILE D 2 102 ? 30.207 87.577 112.978 1.00 31.30 ? 102 ILE D CB 1 ATOM 11441 C CG1 . ILE D 2 102 ? 30.738 88.968 112.639 1.00 30.99 ? 102 ILE D CG1 1 ATOM 11442 C CG2 . ILE D 2 102 ? 31.212 86.514 112.576 1.00 33.67 ? 102 ILE D CG2 1 ATOM 11443 C CD1 . ILE D 2 102 ? 32.036 89.309 113.348 1.00 31.53 ? 102 ILE D CD1 1 ATOM 11444 N N . GLN D 2 103 ? 28.641 88.564 110.224 1.00 33.75 ? 103 GLN D N 1 ATOM 11445 C CA . GLN D 2 103 ? 28.781 88.798 108.796 1.00 38.17 ? 103 GLN D CA 1 ATOM 11446 C C . GLN D 2 103 ? 29.877 89.822 108.539 1.00 36.40 ? 103 GLN D C 1 ATOM 11447 O O . GLN D 2 103 ? 29.938 90.858 109.202 1.00 33.40 ? 103 GLN D O 1 ATOM 11448 C CB . GLN D 2 103 ? 27.474 89.319 108.212 1.00 39.71 ? 103 GLN D CB 1 ATOM 11449 C CG . GLN D 2 103 ? 26.412 88.272 107.992 1.00 41.00 ? 103 GLN D CG 1 ATOM 11450 C CD . GLN D 2 103 ? 25.263 88.828 107.181 1.00 44.58 ? 103 GLN D CD 1 ATOM 11451 O OE1 . GLN D 2 103 ? 25.020 88.407 106.043 1.00 45.04 ? 103 GLN D OE1 1 ATOM 11452 N NE2 . GLN D 2 103 ? 24.564 89.807 107.750 1.00 42.96 ? 103 GLN D NE2 1 ATOM 11453 N N . VAL D 2 104 ? 30.731 89.534 107.564 1.00 33.27 ? 104 VAL D N 1 ATOM 11454 C CA . VAL D 2 104 ? 31.819 90.435 107.217 1.00 31.75 ? 104 VAL D CA 1 ATOM 11455 C C . VAL D 2 104 ? 31.756 90.777 105.739 1.00 31.96 ? 104 VAL D C 1 ATOM 11456 O O . VAL D 2 104 ? 31.658 89.886 104.896 1.00 34.64 ? 104 VAL D O 1 ATOM 11457 C CB . VAL D 2 104 ? 33.189 89.796 107.512 1.00 32.48 ? 104 VAL D CB 1 ATOM 11458 C CG1 . VAL D 2 104 ? 34.316 90.812 107.282 1.00 30.10 ? 104 VAL D CG1 1 ATOM 11459 C CG2 . VAL D 2 104 ? 33.227 89.252 108.932 1.00 32.71 ? 104 VAL D CG2 1 ATOM 11460 N N . ARG D 2 105 ? 31.826 92.066 105.422 1.00 31.91 ? 105 ARG D N 1 ATOM 11461 C CA . ARG D 2 105 ? 31.811 92.498 104.028 1.00 35.31 ? 105 ARG D CA 1 ATOM 11462 C C . ARG D 2 105 ? 33.036 93.330 103.646 1.00 33.48 ? 105 ARG D C 1 ATOM 11463 O O . ARG D 2 105 ? 33.459 94.218 104.387 1.00 33.49 ? 105 ARG D O 1 ATOM 11464 C CB . ARG D 2 105 ? 30.540 93.301 103.734 1.00 36.74 ? 105 ARG D CB 1 ATOM 11465 C CG . ARG D 2 105 ? 30.521 93.935 102.345 1.00 36.40 ? 105 ARG D CG 1 ATOM 11466 C CD . ARG D 2 105 ? 29.234 94.699 102.099 1.00 34.36 ? 105 ARG D CD 1 ATOM 11467 N NE . ARG D 2 105 ? 28.086 93.804 102.035 1.00 36.81 ? 105 ARG D NE 1 ATOM 11468 C CZ . ARG D 2 105 ? 26.821 94.207 102.067 1.00 38.19 ? 105 ARG D CZ 1 ATOM 11469 N NH1 . ARG D 2 105 ? 26.538 95.500 102.171 1.00 36.48 ? 105 ARG D NH1 1 ATOM 11470 N NH2 . ARG D 2 105 ? 25.839 93.317 102.004 1.00 36.75 ? 105 ARG D NH2 1 ATOM 11471 N N . GLN D 2 106 ? 33.606 93.037 102.482 1.00 34.58 ? 106 GLN D N 1 ATOM 11472 C CA . GLN D 2 106 ? 34.611 93.916 101.901 1.00 33.34 ? 106 GLN D CA 1 ATOM 11473 C C . GLN D 2 106 ? 33.850 95.030 101.202 1.00 33.41 ? 106 GLN D C 1 ATOM 11474 O O . GLN D 2 106 ? 33.412 94.879 100.065 1.00 34.16 ? 106 GLN D O 1 ATOM 11475 C CB . GLN D 2 106 ? 35.500 93.164 100.914 1.00 31.78 ? 106 GLN D CB 1 ATOM 11476 C CG . GLN D 2 106 ? 36.428 92.155 101.552 1.00 28.79 ? 106 GLN D CG 1 ATOM 11477 C CD . GLN D 2 106 ? 37.603 92.807 102.241 1.00 33.28 ? 106 GLN D CD 1 ATOM 11478 O OE1 . GLN D 2 106 ? 37.711 94.034 102.279 1.00 34.02 ? 106 GLN D OE1 1 ATOM 11479 N NE2 . GLN D 2 106 ? 38.497 91.991 102.787 1.00 32.19 ? 106 GLN D NE2 1 ATOM 11480 N N . VAL D 2 107 ? 33.667 96.140 101.903 1.00 34.83 ? 107 VAL D N 1 ATOM 11481 C CA . VAL D 2 107 ? 32.852 97.225 101.391 1.00 33.52 ? 107 VAL D CA 1 ATOM 11482 C C . VAL D 2 107 ? 33.419 97.780 100.090 1.00 40.98 ? 107 VAL D C 1 ATOM 11483 O O . VAL D 2 107 ? 34.622 98.025 99.954 1.00 38.33 ? 107 VAL D O 1 ATOM 11484 C CB . VAL D 2 107 ? 32.709 98.357 102.424 1.00 34.65 ? 107 VAL D CB 1 ATOM 11485 C CG1 . VAL D 2 107 ? 31.888 99.495 101.859 1.00 37.09 ? 107 VAL D CG1 1 ATOM 11486 C CG2 . VAL D 2 107 ? 32.056 97.827 103.694 1.00 40.67 ? 107 VAL D CG2 1 ATOM 11487 N N . GLU D 2 108 ? 32.527 97.961 99.128 1.00 26.92 ? 108 GLU D N 1 ATOM 11488 C CA . GLU D 2 108 ? 32.860 98.589 97.866 1.00 36.56 ? 108 GLU D CA 1 ATOM 11489 C C . GLU D 2 108 ? 33.132 100.077 98.087 1.00 25.57 ? 108 GLU D C 1 ATOM 11490 O O . GLU D 2 108 ? 32.449 100.724 98.879 1.00 25.51 ? 108 GLU D O 1 ATOM 11491 C CB . GLU D 2 108 ? 31.694 98.391 96.893 1.00 47.74 ? 108 GLU D CB 1 ATOM 11492 C CG . GLU D 2 108 ? 31.936 98.906 95.490 1.00 65.52 ? 108 GLU D CG 1 ATOM 11493 C CD . GLU D 2 108 ? 30.861 98.454 94.518 1.00 73.06 ? 108 GLU D CD 1 ATOM 11494 O OE1 . GLU D 2 108 ? 30.217 97.413 94.781 1.00 65.24 ? 108 GLU D OE1 1 ATOM 11495 O OE2 . GLU D 2 108 ? 30.660 99.143 93.494 1.00 77.16 ? 108 GLU D OE2 1 ATOM 11496 N N . ASP D 2 109 ? 34.135 100.603 97.384 1.00 34.87 ? 109 ASP D N 1 ATOM 11497 C CA . ASP D 2 109 ? 34.487 102.028 97.406 1.00 34.22 ? 109 ASP D CA 1 ATOM 11498 C C . ASP D 2 109 ? 34.999 102.516 98.762 1.00 36.99 ? 109 ASP D C 1 ATOM 11499 O O . ASP D 2 109 ? 34.509 103.508 99.307 1.00 32.62 ? 109 ASP D O 1 ATOM 11500 C CB . ASP D 2 109 ? 33.311 102.895 96.953 1.00 33.55 ? 109 ASP D CB 1 ATOM 11501 C CG . ASP D 2 109 ? 33.722 104.338 96.672 1.00 38.27 ? 109 ASP D CG 1 ATOM 11502 O OD1 . ASP D 2 109 ? 32.827 105.183 96.470 1.00 41.28 ? 109 ASP D OD1 1 ATOM 11503 O OD2 . ASP D 2 109 ? 34.938 104.637 96.655 1.00 39.38 ? 109 ASP D OD2 1 ATOM 11504 N N . TYR D 2 110 ? 36.002 101.821 99.287 1.00 32.20 ? 110 TYR D N 1 ATOM 11505 C CA . TYR D 2 110 ? 36.655 102.219 100.524 1.00 28.42 ? 110 TYR D CA 1 ATOM 11506 C C . TYR D 2 110 ? 37.862 103.096 100.179 1.00 30.81 ? 110 TYR D C 1 ATOM 11507 O O . TYR D 2 110 ? 38.483 102.906 99.135 1.00 33.84 ? 110 TYR D O 1 ATOM 11508 C CB . TYR D 2 110 ? 37.103 100.973 101.278 1.00 27.87 ? 110 TYR D CB 1 ATOM 11509 C CG . TYR D 2 110 ? 37.326 101.190 102.756 1.00 31.26 ? 110 TYR D CG 1 ATOM 11510 C CD1 . TYR D 2 110 ? 36.284 101.598 103.581 1.00 34.31 ? 110 TYR D CD1 1 ATOM 11511 C CD2 . TYR D 2 110 ? 38.568 100.965 103.332 1.00 29.58 ? 110 TYR D CD2 1 ATOM 11512 C CE1 . TYR D 2 110 ? 36.475 101.789 104.935 1.00 32.42 ? 110 TYR D CE1 1 ATOM 11513 C CE2 . TYR D 2 110 ? 38.767 101.152 104.692 1.00 34.90 ? 110 TYR D CE2 1 ATOM 11514 C CZ . TYR D 2 110 ? 37.715 101.565 105.487 1.00 32.33 ? 110 TYR D CZ 1 ATOM 11515 O OH . TYR D 2 110 ? 37.901 101.760 106.839 1.00 36.03 ? 110 TYR D OH 1 ATOM 11516 N N . PRO D 2 111 ? 38.190 104.070 101.044 1.00 24.59 ? 111 PRO D N 1 ATOM 11517 C CA . PRO D 2 111 ? 39.343 104.942 100.780 1.00 27.63 ? 111 PRO D CA 1 ATOM 11518 C C . PRO D 2 111 ? 40.664 104.181 100.785 1.00 25.17 ? 111 PRO D C 1 ATOM 11519 O O . PRO D 2 111 ? 40.797 103.200 101.517 1.00 27.24 ? 111 PRO D O 1 ATOM 11520 C CB . PRO D 2 111 ? 39.301 105.946 101.940 1.00 24.95 ? 111 PRO D CB 1 ATOM 11521 C CG . PRO D 2 111 ? 37.883 105.918 102.417 1.00 23.72 ? 111 PRO D CG 1 ATOM 11522 C CD . PRO D 2 111 ? 37.449 104.492 102.244 1.00 22.72 ? 111 PRO D CD 1 ATOM 11523 N N . VAL D 2 112 ? 41.624 104.635 99.983 1.00 27.43 ? 112 VAL D N 1 ATOM 11524 C CA . VAL D 2 112 ? 42.902 103.947 99.841 1.00 22.84 ? 112 VAL D CA 1 ATOM 11525 C C . VAL D 2 112 ? 44.076 104.915 99.885 1.00 24.91 ? 112 VAL D C 1 ATOM 11526 O O . VAL D 2 112 ? 44.094 105.901 99.151 1.00 21.42 ? 112 VAL D O 1 ATOM 11527 C CB . VAL D 2 112 ? 42.979 103.194 98.505 1.00 25.74 ? 112 VAL D CB 1 ATOM 11528 C CG1 . VAL D 2 112 ? 44.353 102.533 98.342 1.00 23.06 ? 112 VAL D CG1 1 ATOM 11529 C CG2 . VAL D 2 112 ? 41.864 102.168 98.408 1.00 20.93 ? 112 VAL D CG2 1 ATOM 11530 N N . ASP D 2 113 ? 45.044 104.621 100.755 1.00 19.74 ? 113 ASP D N 1 ATOM 11531 C CA . ASP D 2 113 ? 46.311 105.332 100.803 1.00 17.74 ? 113 ASP D CA 1 ATOM 11532 C C . ASP D 2 113 ? 47.398 104.480 100.166 1.00 23.54 ? 113 ASP D C 1 ATOM 11533 O O . ASP D 2 113 ? 47.582 103.320 100.546 1.00 22.21 ? 113 ASP D O 1 ATOM 11534 C CB . ASP D 2 113 ? 46.733 105.592 102.243 1.00 20.85 ? 113 ASP D CB 1 ATOM 11535 C CG . ASP D 2 113 ? 45.851 106.590 102.947 1.00 23.70 ? 113 ASP D CG 1 ATOM 11536 O OD1 . ASP D 2 113 ? 45.157 107.373 102.273 1.00 27.25 ? 113 ASP D OD1 1 ATOM 11537 O OD2 . ASP D 2 113 ? 45.873 106.596 104.193 1.00 26.56 ? 113 ASP D OD2 1 ATOM 11538 N N . ILE D 2 114 ? 48.135 105.050 99.221 1.00 18.71 ? 114 ILE D N 1 ATOM 11539 C CA . ILE D 2 114 ? 49.258 104.340 98.629 1.00 21.09 ? 114 ILE D CA 1 ATOM 11540 C C . ILE D 2 114 ? 50.536 105.147 98.789 1.00 24.92 ? 114 ILE D C 1 ATOM 11541 O O . ILE D 2 114 ? 50.675 106.222 98.208 1.00 22.74 ? 114 ILE D O 1 ATOM 11542 C CB . ILE D 2 114 ? 49.019 104.046 97.140 1.00 20.73 ? 114 ILE D CB 1 ATOM 11543 C CG1 . ILE D 2 114 ? 47.727 103.242 96.971 1.00 22.27 ? 114 ILE D CG1 1 ATOM 11544 C CG2 . ILE D 2 114 ? 50.195 103.283 96.560 1.00 18.39 ? 114 ILE D CG2 1 ATOM 11545 C CD1 . ILE D 2 114 ? 47.392 102.907 95.540 1.00 21.76 ? 114 ILE D CD1 1 ATOM 11546 N N . TYR D 2 115 ? 51.463 104.631 99.591 1.00 19.86 ? 115 TYR D N 1 ATOM 11547 C CA . TYR D 2 115 ? 52.764 105.259 99.743 1.00 17.07 ? 115 TYR D CA 1 ATOM 11548 C C . TYR D 2 115 ? 53.790 104.477 98.943 1.00 19.30 ? 115 TYR D C 1 ATOM 11549 O O . TYR D 2 115 ? 54.001 103.285 99.179 1.00 14.83 ? 115 TYR D O 1 ATOM 11550 C CB . TYR D 2 115 ? 53.176 105.320 101.213 1.00 15.27 ? 115 TYR D CB 1 ATOM 11551 C CG . TYR D 2 115 ? 54.404 106.185 101.470 1.00 19.10 ? 115 TYR D CG 1 ATOM 11552 C CD1 . TYR D 2 115 ? 54.321 107.574 101.440 1.00 16.50 ? 115 TYR D CD1 1 ATOM 11553 C CD2 . TYR D 2 115 ? 55.636 105.614 101.749 1.00 17.13 ? 115 TYR D CD2 1 ATOM 11554 C CE1 . TYR D 2 115 ? 55.427 108.369 101.680 1.00 15.20 ? 115 TYR D CE1 1 ATOM 11555 C CE2 . TYR D 2 115 ? 56.753 106.404 101.996 1.00 16.26 ? 115 TYR D CE2 1 ATOM 11556 C CZ . TYR D 2 115 ? 56.641 107.779 101.958 1.00 20.62 ? 115 TYR D CZ 1 ATOM 11557 O OH . TYR D 2 115 ? 57.749 108.562 102.203 1.00 15.53 ? 115 TYR D OH 1 ATOM 11558 N N . TYR D 2 116 ? 54.421 105.160 97.992 1.00 16.58 ? 116 TYR D N 1 ATOM 11559 C CA . TYR D 2 116 ? 55.343 104.528 97.055 1.00 12.59 ? 116 TYR D CA 1 ATOM 11560 C C . TYR D 2 116 ? 56.778 104.685 97.554 1.00 15.73 ? 116 TYR D C 1 ATOM 11561 O O . TYR D 2 116 ? 57.321 105.786 97.563 1.00 16.59 ? 116 TYR D O 1 ATOM 11562 C CB . TYR D 2 116 ? 55.179 105.173 95.676 1.00 18.92 ? 116 TYR D CB 1 ATOM 11563 C CG . TYR D 2 116 ? 55.768 104.393 94.520 1.00 16.40 ? 116 TYR D CG 1 ATOM 11564 C CD1 . TYR D 2 116 ? 54.973 103.554 93.745 1.00 15.72 ? 116 TYR D CD1 1 ATOM 11565 C CD2 . TYR D 2 116 ? 57.109 104.517 94.184 1.00 16.18 ? 116 TYR D CD2 1 ATOM 11566 C CE1 . TYR D 2 116 ? 55.505 102.854 92.667 1.00 16.57 ? 116 TYR D CE1 1 ATOM 11567 C CE2 . TYR D 2 116 ? 57.650 103.820 93.113 1.00 16.43 ? 116 TYR D CE2 1 ATOM 11568 C CZ . TYR D 2 116 ? 56.846 102.993 92.361 1.00 16.99 ? 116 TYR D CZ 1 ATOM 11569 O OH . TYR D 2 116 ? 57.388 102.302 91.306 1.00 17.12 ? 116 TYR D OH 1 ATOM 11570 N N . LEU D 2 117 ? 57.384 103.583 97.978 1.00 14.08 ? 117 LEU D N 1 ATOM 11571 C CA . LEU D 2 117 ? 58.702 103.626 98.607 1.00 21.65 ? 117 LEU D CA 1 ATOM 11572 C C . LEU D 2 117 ? 59.727 103.000 97.660 1.00 13.59 ? 117 LEU D C 1 ATOM 11573 O O . LEU D 2 117 ? 59.681 101.807 97.386 1.00 17.53 ? 117 LEU D O 1 ATOM 11574 C CB . LEU D 2 117 ? 58.652 102.898 99.958 1.00 15.26 ? 117 LEU D CB 1 ATOM 11575 C CG . LEU D 2 117 ? 59.923 102.808 100.806 1.00 19.17 ? 117 LEU D CG 1 ATOM 11576 C CD1 . LEU D 2 117 ? 60.501 104.188 101.091 1.00 17.18 ? 117 LEU D CD1 1 ATOM 11577 C CD2 . LEU D 2 117 ? 59.639 102.065 102.107 1.00 12.09 ? 117 LEU D CD2 1 ATOM 11578 N N . MET D 2 118 ? 60.653 103.814 97.166 1.00 17.30 ? 118 MET D N 1 ATOM 11579 C CA . MET D 2 118 ? 61.449 103.433 96.007 1.00 16.01 ? 118 MET D CA 1 ATOM 11580 C C . MET D 2 118 ? 62.948 103.347 96.259 1.00 13.37 ? 118 MET D C 1 ATOM 11581 O O . MET D 2 118 ? 63.573 104.298 96.712 1.00 13.47 ? 118 MET D O 1 ATOM 11582 C CB . MET D 2 118 ? 61.197 104.432 94.879 1.00 18.16 ? 118 MET D CB 1 ATOM 11583 C CG . MET D 2 118 ? 61.825 104.044 93.553 1.00 16.76 ? 118 MET D CG 1 ATOM 11584 S SD . MET D 2 118 ? 61.363 105.186 92.243 1.00 18.66 ? 118 MET D SD 1 ATOM 11585 C CE . MET D 2 118 ? 62.043 104.359 90.808 1.00 18.58 ? 118 MET D CE 1 ATOM 11586 N N . ASP D 2 119 ? 63.518 102.194 95.942 1.00 10.91 ? 119 ASP D N 1 ATOM 11587 C CA . ASP D 2 119 ? 64.967 102.030 95.867 1.00 12.57 ? 119 ASP D CA 1 ATOM 11588 C C . ASP D 2 119 ? 65.519 103.022 94.834 1.00 17.71 ? 119 ASP D C 1 ATOM 11589 O O . ASP D 2 119 ? 65.123 102.995 93.665 1.00 11.41 ? 119 ASP D O 1 ATOM 11590 C CB . ASP D 2 119 ? 65.270 100.587 95.447 1.00 12.64 ? 119 ASP D CB 1 ATOM 11591 C CG . ASP D 2 119 ? 66.760 100.269 95.394 1.00 17.22 ? 119 ASP D CG 1 ATOM 11592 O OD1 . ASP D 2 119 ? 67.587 101.171 95.120 1.00 12.76 ? 119 ASP D OD1 1 ATOM 11593 O OD2 . ASP D 2 119 ? 67.104 99.089 95.629 1.00 14.09 ? 119 ASP D OD2 1 ATOM 11594 N N . LEU D 2 120 ? 66.409 103.917 95.247 1.00 17.37 ? 120 LEU D N 1 ATOM 11595 C CA . LEU D 2 120 ? 67.010 104.842 94.280 1.00 19.88 ? 120 LEU D CA 1 ATOM 11596 C C . LEU D 2 120 ? 68.526 104.664 94.130 1.00 16.51 ? 120 LEU D C 1 ATOM 11597 O O . LEU D 2 120 ? 69.245 105.624 93.844 1.00 16.17 ? 120 LEU D O 1 ATOM 11598 C CB . LEU D 2 120 ? 66.651 106.301 94.608 1.00 13.49 ? 120 LEU D CB 1 ATOM 11599 C CG . LEU D 2 120 ? 65.218 106.697 94.224 1.00 18.14 ? 120 LEU D CG 1 ATOM 11600 C CD1 . LEU D 2 120 ? 64.976 108.190 94.416 1.00 15.98 ? 120 LEU D CD1 1 ATOM 11601 C CD2 . LEU D 2 120 ? 64.901 106.306 92.787 1.00 14.90 ? 120 LEU D CD2 1 ATOM 11602 N N . SER D 2 121 ? 69.016 103.439 94.304 1.00 14.53 ? 121 SER D N 1 ATOM 11603 C CA . SER D 2 121 ? 70.401 103.151 93.953 1.00 18.26 ? 121 SER D CA 1 ATOM 11604 C C . SER D 2 121 ? 70.506 103.239 92.428 1.00 22.62 ? 121 SER D C 1 ATOM 11605 O O . SER D 2 121 ? 69.496 103.399 91.737 1.00 19.27 ? 121 SER D O 1 ATOM 11606 C CB . SER D 2 121 ? 70.865 101.789 94.496 1.00 22.10 ? 121 SER D CB 1 ATOM 11607 O OG . SER D 2 121 ? 70.174 100.699 93.908 1.00 21.78 ? 121 SER D OG 1 ATOM 11608 N N . TYR D 2 122 ? 71.720 103.141 91.900 1.00 22.29 ? 122 TYR D N 1 ATOM 11609 C CA . TYR D 2 122 ? 71.969 103.547 90.521 1.00 21.11 ? 122 TYR D CA 1 ATOM 11610 C C . TYR D 2 122 ? 71.180 102.746 89.480 1.00 19.41 ? 122 TYR D C 1 ATOM 11611 O O . TYR D 2 122 ? 70.787 103.290 88.455 1.00 17.97 ? 122 TYR D O 1 ATOM 11612 C CB . TYR D 2 122 ? 73.464 103.493 90.204 1.00 20.29 ? 122 TYR D CB 1 ATOM 11613 C CG . TYR D 2 122 ? 73.811 104.308 88.984 1.00 25.52 ? 122 TYR D CG 1 ATOM 11614 C CD1 . TYR D 2 122 ? 73.854 105.702 89.045 1.00 20.08 ? 122 TYR D CD1 1 ATOM 11615 C CD2 . TYR D 2 122 ? 74.078 103.693 87.767 1.00 23.13 ? 122 TYR D CD2 1 ATOM 11616 C CE1 . TYR D 2 122 ? 74.155 106.457 87.931 1.00 21.01 ? 122 TYR D CE1 1 ATOM 11617 C CE2 . TYR D 2 122 ? 74.386 104.442 86.643 1.00 24.47 ? 122 TYR D CE2 1 ATOM 11618 C CZ . TYR D 2 122 ? 74.421 105.822 86.731 1.00 27.27 ? 122 TYR D CZ 1 ATOM 11619 O OH . TYR D 2 122 ? 74.721 106.565 85.612 1.00 28.86 ? 122 TYR D OH 1 ATOM 11620 N N . SER D 2 123 ? 70.946 101.464 89.742 1.00 14.86 ? 123 SER D N 1 ATOM 11621 C CA . SER D 2 123 ? 70.267 100.590 88.783 1.00 17.98 ? 123 SER D CA 1 ATOM 11622 C C . SER D 2 123 ? 68.774 100.889 88.642 1.00 20.96 ? 123 SER D C 1 ATOM 11623 O O . SER D 2 123 ? 68.089 100.273 87.814 1.00 19.77 ? 123 SER D O 1 ATOM 11624 C CB . SER D 2 123 ? 70.446 99.122 89.175 1.00 16.96 ? 123 SER D CB 1 ATOM 11625 O OG . SER D 2 123 ? 69.815 98.838 90.416 1.00 20.04 ? 123 SER D OG 1 ATOM 11626 N N . MET D 2 124 ? 68.275 101.829 89.441 1.00 17.75 ? 124 MET D N 1 ATOM 11627 C CA . MET D 2 124 ? 66.862 102.205 89.396 1.00 21.67 ? 124 MET D CA 1 ATOM 11628 C C . MET D 2 124 ? 66.654 103.509 88.618 1.00 21.70 ? 124 MET D C 1 ATOM 11629 O O . MET D 2 124 ? 65.547 104.044 88.561 1.00 17.73 ? 124 MET D O 1 ATOM 11630 C CB . MET D 2 124 ? 66.322 102.349 90.817 1.00 17.38 ? 124 MET D CB 1 ATOM 11631 C CG . MET D 2 124 ? 66.436 101.076 91.636 1.00 17.35 ? 124 MET D CG 1 ATOM 11632 S SD . MET D 2 124 ? 65.313 99.781 91.067 1.00 18.24 ? 124 MET D SD 1 ATOM 11633 C CE . MET D 2 124 ? 63.724 100.495 91.483 1.00 16.98 ? 124 MET D CE 1 ATOM 11634 N N . LYS D 2 125 ? 67.731 104.008 88.021 1.00 22.98 ? 125 LYS D N 1 ATOM 11635 C CA . LYS D 2 125 ? 67.700 105.234 87.232 1.00 26.63 ? 125 LYS D CA 1 ATOM 11636 C C . LYS D 2 125 ? 66.737 105.126 86.049 1.00 24.96 ? 125 LYS D C 1 ATOM 11637 O O . LYS D 2 125 ? 65.972 106.047 85.768 1.00 21.72 ? 125 LYS D O 1 ATOM 11638 C CB . LYS D 2 125 ? 69.110 105.540 86.725 1.00 26.59 ? 125 LYS D CB 1 ATOM 11639 C CG . LYS D 2 125 ? 69.289 106.901 86.075 1.00 28.23 ? 125 LYS D CG 1 ATOM 11640 C CD . LYS D 2 125 ? 70.770 107.128 85.731 1.00 29.39 ? 125 LYS D CD 1 ATOM 11641 C CE . LYS D 2 125 ? 71.038 108.542 85.254 1.00 30.35 ? 125 LYS D CE 1 ATOM 11642 N NZ . LYS D 2 125 ? 72.502 108.848 85.189 1.00 33.55 ? 125 LYS D NZ 1 ATOM 11643 N N . ASP D 2 126 ? 66.781 104.002 85.346 1.00 21.62 ? 126 ASP D N 1 ATOM 11644 C CA . ASP D 2 126 ? 65.846 103.770 84.253 1.00 25.68 ? 126 ASP D CA 1 ATOM 11645 C C . ASP D 2 126 ? 64.428 103.645 84.803 1.00 24.01 ? 126 ASP D C 1 ATOM 11646 O O . ASP D 2 126 ? 63.466 103.992 84.128 1.00 24.35 ? 126 ASP D O 1 ATOM 11647 C CB . ASP D 2 126 ? 66.218 102.508 83.476 1.00 23.41 ? 126 ASP D CB 1 ATOM 11648 C CG . ASP D 2 126 ? 66.368 101.298 84.374 1.00 24.24 ? 126 ASP D CG 1 ATOM 11649 O OD1 . ASP D 2 126 ? 66.971 101.433 85.457 1.00 31.50 ? 126 ASP D OD1 1 ATOM 11650 O OD2 . ASP D 2 126 ? 65.871 100.211 84.017 1.00 25.26 ? 126 ASP D OD2 1 ATOM 11651 N N . ASP D 2 127 ? 64.299 103.163 86.035 1.00 15.86 ? 127 ASP D N 1 ATOM 11652 C CA . ASP D 2 127 ? 62.973 102.967 86.625 1.00 21.42 ? 127 ASP D CA 1 ATOM 11653 C C . ASP D 2 127 ? 62.291 104.316 86.836 1.00 19.19 ? 127 ASP D C 1 ATOM 11654 O O . ASP D 2 127 ? 61.090 104.442 86.643 1.00 16.03 ? 127 ASP D O 1 ATOM 11655 C CB . ASP D 2 127 ? 63.053 102.193 87.945 1.00 12.90 ? 127 ASP D CB 1 ATOM 11656 C CG . ASP D 2 127 ? 63.644 100.802 87.774 1.00 21.04 ? 127 ASP D CG 1 ATOM 11657 O OD1 . ASP D 2 127 ? 64.790 100.689 87.277 1.00 17.08 ? 127 ASP D OD1 1 ATOM 11658 O OD2 . ASP D 2 127 ? 62.958 99.817 88.132 1.00 20.12 ? 127 ASP D OD2 1 ATOM 11659 N N . LEU D 2 128 ? 63.068 105.325 87.213 1.00 21.93 ? 128 LEU D N 1 ATOM 11660 C CA . LEU D 2 128 ? 62.536 106.673 87.357 1.00 23.74 ? 128 LEU D CA 1 ATOM 11661 C C . LEU D 2 128 ? 61.867 107.179 86.083 1.00 29.84 ? 128 LEU D C 1 ATOM 11662 O O . LEU D 2 128 ? 60.796 107.768 86.149 1.00 33.50 ? 128 LEU D O 1 ATOM 11663 C CB . LEU D 2 128 ? 63.637 107.648 87.769 1.00 28.47 ? 128 LEU D CB 1 ATOM 11664 C CG . LEU D 2 128 ? 63.832 107.849 89.268 1.00 24.84 ? 128 LEU D CG 1 ATOM 11665 C CD1 . LEU D 2 128 ? 65.044 108.715 89.523 1.00 24.16 ? 128 LEU D CD1 1 ATOM 11666 C CD2 . LEU D 2 128 ? 62.589 108.463 89.889 1.00 21.94 ? 128 LEU D CD2 1 ATOM 11667 N N . TRP D 2 129 ? 62.482 106.968 84.920 1.00 23.92 ? 129 TRP D N 1 ATOM 11668 C CA A TRP D 2 129 ? 61.891 107.472 83.695 0.50 24.35 ? 129 TRP D CA 1 ATOM 11669 C CA B TRP D 2 129 ? 61.903 107.431 83.657 0.50 24.47 ? 129 TRP D CA 1 ATOM 11670 C C . TRP D 2 129 ? 60.519 106.840 83.467 1.00 26.66 ? 129 TRP D C 1 ATOM 11671 O O . TRP D 2 129 ? 59.622 107.487 82.932 1.00 32.15 ? 129 TRP D O 1 ATOM 11672 C CB A TRP D 2 129 ? 62.807 107.224 82.492 0.50 23.13 ? 129 TRP D CB 1 ATOM 11673 C CB B TRP D 2 129 ? 62.745 107.005 82.445 0.50 23.08 ? 129 TRP D CB 1 ATOM 11674 C CG A TRP D 2 129 ? 62.351 107.941 81.265 0.50 22.81 ? 129 TRP D CG 1 ATOM 11675 C CG B TRP D 2 129 ? 64.176 107.407 82.477 0.50 21.34 ? 129 TRP D CG 1 ATOM 11676 C CD1 A TRP D 2 129 ? 61.739 107.395 80.178 0.50 25.27 ? 129 TRP D CD1 1 ATOM 11677 C CD1 B TRP D 2 129 ? 64.709 108.507 83.069 0.50 21.40 ? 129 TRP D CD1 1 ATOM 11678 C CD2 A TRP D 2 129 ? 62.452 109.347 81.006 0.50 20.12 ? 129 TRP D CD2 1 ATOM 11679 C CD2 B TRP D 2 129 ? 65.268 106.697 81.883 0.50 21.02 ? 129 TRP D CD2 1 ATOM 11680 N NE1 A TRP D 2 129 ? 61.459 108.371 79.253 0.50 25.55 ? 129 TRP D NE1 1 ATOM 11681 N NE1 B TRP D 2 129 ? 66.071 108.531 82.879 0.50 23.74 ? 129 TRP D NE1 1 ATOM 11682 C CE2 A TRP D 2 129 ? 61.886 109.579 79.740 0.50 24.30 ? 129 TRP D CE2 1 ATOM 11683 C CE2 B TRP D 2 129 ? 66.437 107.427 82.156 0.50 20.98 ? 129 TRP D CE2 1 ATOM 11684 C CE3 A TRP D 2 129 ? 62.968 110.429 81.722 0.50 22.02 ? 129 TRP D CE3 1 ATOM 11685 C CE3 B TRP D 2 129 ? 65.367 105.513 81.146 0.50 21.97 ? 129 TRP D CE3 1 ATOM 11686 C CZ2 A TRP D 2 129 ? 61.826 110.848 79.173 0.50 25.45 ? 129 TRP D CZ2 1 ATOM 11687 C CZ2 B TRP D 2 129 ? 67.692 107.011 81.725 0.50 20.98 ? 129 TRP D CZ2 1 ATOM 11688 C CZ3 A TRP D 2 129 ? 62.907 111.684 81.160 0.50 22.38 ? 129 TRP D CZ3 1 ATOM 11689 C CZ3 B TRP D 2 129 ? 66.612 105.105 80.716 0.50 23.42 ? 129 TRP D CZ3 1 ATOM 11690 C CH2 A TRP D 2 129 ? 62.339 111.886 79.899 0.50 26.31 ? 129 TRP D CH2 1 ATOM 11691 C CH2 B TRP D 2 129 ? 67.759 105.850 81.008 0.50 22.53 ? 129 TRP D CH2 1 ATOM 11692 N N . SER D 2 130 ? 60.356 105.586 83.877 1.00 30.57 ? 130 SER D N 1 ATOM 11693 C CA . SER D 2 130 ? 59.098 104.880 83.656 1.00 29.57 ? 130 SER D CA 1 ATOM 11694 C C . SER D 2 130 ? 57.949 105.451 84.474 1.00 29.55 ? 130 SER D C 1 ATOM 11695 O O . SER D 2 130 ? 56.812 105.437 84.022 1.00 34.15 ? 130 SER D O 1 ATOM 11696 C CB . SER D 2 130 ? 59.245 103.388 83.969 1.00 35.08 ? 130 SER D CB 1 ATOM 11697 O OG . SER D 2 130 ? 59.882 102.696 82.909 1.00 38.19 ? 130 SER D OG 1 ATOM 11698 N N . ILE D 2 131 ? 58.234 105.951 85.672 1.00 26.19 ? 131 ILE D N 1 ATOM 11699 C CA . ILE D 2 131 ? 57.162 106.347 86.590 1.00 30.67 ? 131 ILE D CA 1 ATOM 11700 C C . ILE D 2 131 ? 56.883 107.858 86.597 1.00 28.83 ? 131 ILE D C 1 ATOM 11701 O O . ILE D 2 131 ? 56.096 108.346 87.411 1.00 23.21 ? 131 ILE D O 1 ATOM 11702 C CB . ILE D 2 131 ? 57.436 105.850 88.033 1.00 25.33 ? 131 ILE D CB 1 ATOM 11703 C CG1 . ILE D 2 131 ? 58.613 106.595 88.659 1.00 25.41 ? 131 ILE D CG1 1 ATOM 11704 C CG2 . ILE D 2 131 ? 57.711 104.357 88.037 1.00 23.07 ? 131 ILE D CG2 1 ATOM 11705 C CD1 . ILE D 2 131 ? 58.667 106.452 90.175 1.00 25.81 ? 131 ILE D CD1 1 ATOM 11706 N N . GLN D 2 132 ? 57.507 108.581 85.671 1.00 43.67 ? 132 GLN D N 1 ATOM 11707 C CA . GLN D 2 132 ? 57.320 110.028 85.549 1.00 43.92 ? 132 GLN D CA 1 ATOM 11708 C C . GLN D 2 132 ? 55.863 110.465 85.721 1.00 41.16 ? 132 GLN D C 1 ATOM 11709 O O . GLN D 2 132 ? 55.592 111.450 86.403 1.00 40.47 ? 132 GLN D O 1 ATOM 11710 C CB . GLN D 2 132 ? 57.835 110.523 84.191 1.00 43.21 ? 132 GLN D CB 1 ATOM 11711 C CG . GLN D 2 132 ? 59.325 110.346 83.987 1.00 45.23 ? 132 GLN D CG 1 ATOM 11712 C CD . GLN D 2 132 ? 60.149 111.008 85.076 1.00 47.37 ? 132 GLN D CD 1 ATOM 11713 O OE1 . GLN D 2 132 ? 60.058 112.215 85.291 1.00 50.47 ? 132 GLN D OE1 1 ATOM 11714 N NE2 . GLN D 2 132 ? 60.954 110.217 85.773 1.00 46.69 ? 132 GLN D NE2 1 ATOM 11715 N N . ASN D 2 133 ? 54.934 109.754 85.085 1.00 25.69 ? 133 ASN D N 1 ATOM 11716 C CA . ASN D 2 133 ? 53.512 110.080 85.205 1.00 32.39 ? 133 ASN D CA 1 ATOM 11717 C C . ASN D 2 133 ? 52.700 108.948 85.841 1.00 33.18 ? 133 ASN D C 1 ATOM 11718 O O . ASN D 2 133 ? 51.534 108.738 85.494 1.00 32.50 ? 133 ASN D O 1 ATOM 11719 C CB . ASN D 2 133 ? 52.919 110.430 83.835 1.00 28.95 ? 133 ASN D CB 1 ATOM 11720 C CG . ASN D 2 133 ? 53.621 111.613 83.175 1.00 36.93 ? 133 ASN D CG 1 ATOM 11721 O OD1 . ASN D 2 133 ? 53.751 112.691 83.767 1.00 33.83 ? 133 ASN D OD1 1 ATOM 11722 N ND2 . ASN D 2 133 ? 54.084 111.412 81.942 1.00 35.24 ? 133 ASN D ND2 1 ATOM 11723 N N . LEU D 2 134 ? 53.312 108.223 86.773 1.00 27.79 ? 134 LEU D N 1 ATOM 11724 C CA . LEU D 2 134 ? 52.628 107.118 87.437 1.00 28.52 ? 134 LEU D CA 1 ATOM 11725 C C . LEU D 2 134 ? 51.493 107.641 88.304 1.00 27.15 ? 134 LEU D C 1 ATOM 11726 O O . LEU D 2 134 ? 50.416 107.046 88.352 1.00 28.54 ? 134 LEU D O 1 ATOM 11727 C CB . LEU D 2 134 ? 53.602 106.308 88.291 1.00 27.18 ? 134 LEU D CB 1 ATOM 11728 C CG . LEU D 2 134 ? 52.985 105.237 89.195 1.00 24.35 ? 134 LEU D CG 1 ATOM 11729 C CD1 . LEU D 2 134 ? 52.218 104.218 88.380 1.00 26.97 ? 134 LEU D CD1 1 ATOM 11730 C CD2 . LEU D 2 134 ? 54.058 104.547 90.016 1.00 23.83 ? 134 LEU D CD2 1 ATOM 11731 N N . GLY D 2 135 ? 51.736 108.753 88.986 1.00 16.95 ? 135 GLY D N 1 ATOM 11732 C CA . GLY D 2 135 ? 50.726 109.360 89.829 1.00 19.75 ? 135 GLY D CA 1 ATOM 11733 C C . GLY D 2 135 ? 49.417 109.492 89.076 1.00 26.47 ? 135 GLY D C 1 ATOM 11734 O O . GLY D 2 135 ? 48.372 109.015 89.528 1.00 21.99 ? 135 GLY D O 1 ATOM 11735 N N . THR D 2 136 ? 49.488 110.126 87.908 1.00 27.96 ? 136 THR D N 1 ATOM 11736 C CA . THR D 2 136 ? 48.329 110.320 87.048 1.00 26.57 ? 136 THR D CA 1 ATOM 11737 C C . THR D 2 136 ? 47.704 108.998 86.624 1.00 28.31 ? 136 THR D C 1 ATOM 11738 O O . THR D 2 136 ? 46.488 108.816 86.706 1.00 28.74 ? 136 THR D O 1 ATOM 11739 C CB . THR D 2 136 ? 48.727 111.083 85.769 1.00 31.46 ? 136 THR D CB 1 ATOM 11740 O OG1 . THR D 2 136 ? 48.971 112.459 86.087 1.00 30.91 ? 136 THR D OG1 1 ATOM 11741 C CG2 . THR D 2 136 ? 47.621 110.990 84.711 1.00 31.35 ? 136 THR D CG2 1 ATOM 11742 N N . LYS D 2 137 ? 48.537 108.077 86.156 1.00 34.50 ? 137 LYS D N 1 ATOM 11743 C CA . LYS D 2 137 ? 48.040 106.815 85.628 1.00 40.03 ? 137 LYS D CA 1 ATOM 11744 C C . LYS D 2 137 ? 47.492 105.919 86.736 1.00 41.53 ? 137 LYS D C 1 ATOM 11745 O O . LYS D 2 137 ? 46.487 105.231 86.549 1.00 41.64 ? 137 LYS D O 1 ATOM 11746 C CB . LYS D 2 137 ? 49.140 106.103 84.844 1.00 41.03 ? 137 LYS D CB 1 ATOM 11747 C CG . LYS D 2 137 ? 49.630 106.904 83.650 1.00 43.37 ? 137 LYS D CG 1 ATOM 11748 C CD . LYS D 2 137 ? 50.920 106.347 83.080 1.00 43.04 ? 137 LYS D CD 1 ATOM 11749 C CE . LYS D 2 137 ? 50.664 105.472 81.868 1.00 47.82 ? 137 LYS D CE 1 ATOM 11750 N NZ . LYS D 2 137 ? 51.942 105.069 81.202 1.00 47.54 ? 137 LYS D NZ 1 ATOM 11751 N N . LEU D 2 138 ? 48.149 105.934 87.890 1.00 31.63 ? 138 LEU D N 1 ATOM 11752 C CA . LEU D 2 138 ? 47.684 105.165 89.034 1.00 28.50 ? 138 LEU D CA 1 ATOM 11753 C C . LEU D 2 138 ? 46.324 105.684 89.460 1.00 27.30 ? 138 LEU D C 1 ATOM 11754 O O . LEU D 2 138 ? 45.397 104.911 89.688 1.00 27.02 ? 138 LEU D O 1 ATOM 11755 C CB . LEU D 2 138 ? 48.673 105.275 90.190 1.00 29.41 ? 138 LEU D CB 1 ATOM 11756 C CG . LEU D 2 138 ? 48.413 104.369 91.392 1.00 27.19 ? 138 LEU D CG 1 ATOM 11757 C CD1 . LEU D 2 138 ? 47.967 102.993 90.940 1.00 26.83 ? 138 LEU D CD1 1 ATOM 11758 C CD2 . LEU D 2 138 ? 49.663 104.271 92.251 1.00 25.69 ? 138 LEU D CD2 1 ATOM 11759 N N . ALA D 2 139 ? 46.204 107.003 89.552 1.00 28.92 ? 139 ALA D N 1 ATOM 11760 C CA . ALA D 2 139 ? 44.925 107.624 89.853 1.00 30.30 ? 139 ALA D CA 1 ATOM 11761 C C . ALA D 2 139 ? 43.828 107.042 88.959 1.00 34.76 ? 139 ALA D C 1 ATOM 11762 O O . ALA D 2 139 ? 42.816 106.537 89.446 1.00 34.68 ? 139 ALA D O 1 ATOM 11763 C CB . ALA D 2 139 ? 45.019 109.123 89.666 1.00 30.65 ? 139 ALA D CB 1 ATOM 11764 N N . THR D 2 140 ? 44.046 107.102 87.649 1.00 31.77 ? 140 THR D N 1 ATOM 11765 C CA . THR D 2 140 ? 43.071 106.621 86.677 1.00 31.55 ? 140 THR D CA 1 ATOM 11766 C C . THR D 2 140 ? 42.557 105.213 86.956 1.00 29.96 ? 140 THR D C 1 ATOM 11767 O O . THR D 2 140 ? 41.362 104.961 86.867 1.00 31.67 ? 140 THR D O 1 ATOM 11768 C CB . THR D 2 140 ? 43.669 106.614 85.260 1.00 34.27 ? 140 THR D CB 1 ATOM 11769 O OG1 . THR D 2 140 ? 43.887 107.960 84.823 1.00 33.44 ? 140 THR D OG1 1 ATOM 11770 C CG2 . THR D 2 140 ? 42.731 105.910 84.291 1.00 35.35 ? 140 THR D CG2 1 ATOM 11771 N N . GLN D 2 141 ? 43.458 104.289 87.265 1.00 30.66 ? 141 GLN D N 1 ATOM 11772 C CA . GLN D 2 141 ? 43.070 102.897 87.444 1.00 35.43 ? 141 GLN D CA 1 ATOM 11773 C C . GLN D 2 141 ? 42.408 102.660 88.801 1.00 37.15 ? 141 GLN D C 1 ATOM 11774 O O . GLN D 2 141 ? 41.500 101.835 88.918 1.00 35.07 ? 141 GLN D O 1 ATOM 11775 C CB . GLN D 2 141 ? 44.280 101.974 87.272 1.00 37.15 ? 141 GLN D CB 1 ATOM 11776 C CG . GLN D 2 141 ? 44.833 101.969 85.856 1.00 38.43 ? 141 GLN D CG 1 ATOM 11777 C CD . GLN D 2 141 ? 43.763 101.648 84.833 1.00 39.47 ? 141 GLN D CD 1 ATOM 11778 O OE1 . GLN D 2 141 ? 42.954 100.741 85.033 1.00 38.68 ? 141 GLN D OE1 1 ATOM 11779 N NE2 . GLN D 2 141 ? 43.739 102.404 83.738 1.00 39.89 ? 141 GLN D NE2 1 ATOM 11780 N N . MET D 2 142 ? 42.850 103.391 89.819 1.00 29.43 ? 142 MET D N 1 ATOM 11781 C CA . MET D 2 142 ? 42.306 103.219 91.166 1.00 29.61 ? 142 MET D CA 1 ATOM 11782 C C . MET D 2 142 ? 40.940 103.887 91.309 1.00 32.99 ? 142 MET D C 1 ATOM 11783 O O . MET D 2 142 ? 40.153 103.506 92.173 1.00 30.99 ? 142 MET D O 1 ATOM 11784 C CB . MET D 2 142 ? 43.267 103.784 92.213 1.00 24.54 ? 142 MET D CB 1 ATOM 11785 C CG . MET D 2 142 ? 44.564 103.001 92.356 1.00 22.03 ? 142 MET D CG 1 ATOM 11786 S SD . MET D 2 142 ? 44.311 101.292 92.884 1.00 30.36 ? 142 MET D SD 1 ATOM 11787 C CE . MET D 2 142 ? 43.456 101.549 94.443 1.00 24.66 ? 142 MET D CE 1 ATOM 11788 N N . ARG D 2 143 ? 40.664 104.881 90.468 1.00 64.29 ? 143 ARG D N 1 ATOM 11789 C CA . ARG D 2 143 ? 39.394 105.596 90.529 1.00 67.53 ? 143 ARG D CA 1 ATOM 11790 C C . ARG D 2 143 ? 38.232 104.663 90.215 1.00 66.37 ? 143 ARG D C 1 ATOM 11791 O O . ARG D 2 143 ? 37.104 104.893 90.649 1.00 67.66 ? 143 ARG D O 1 ATOM 11792 C CB . ARG D 2 143 ? 39.386 106.773 89.556 1.00 70.12 ? 143 ARG D CB 1 ATOM 11793 C CG . ARG D 2 143 ? 38.028 107.458 89.433 1.00 72.44 ? 143 ARG D CG 1 ATOM 11794 C CD . ARG D 2 143 ? 38.013 108.492 88.309 1.00 73.17 ? 143 ARG D CD 1 ATOM 11795 N NE . ARG D 2 143 ? 38.900 109.624 88.579 1.00 73.93 ? 143 ARG D NE 1 ATOM 11796 C CZ . ARG D 2 143 ? 38.526 110.746 89.190 1.00 73.91 ? 143 ARG D CZ 1 ATOM 11797 N NH1 . ARG D 2 143 ? 37.272 110.903 89.604 1.00 73.92 ? 143 ARG D NH1 1 ATOM 11798 N NH2 . ARG D 2 143 ? 39.411 111.717 89.388 1.00 73.20 ? 143 ARG D NH2 1 ATOM 11799 N N . LYS D 2 144 ? 38.510 103.614 89.451 1.00 47.59 ? 144 LYS D N 1 ATOM 11800 C CA . LYS D 2 144 ? 37.503 102.606 89.153 1.00 48.87 ? 144 LYS D CA 1 ATOM 11801 C C . LYS D 2 144 ? 37.112 101.879 90.429 1.00 48.60 ? 144 LYS D C 1 ATOM 11802 O O . LYS D 2 144 ? 36.001 101.372 90.550 1.00 49.34 ? 144 LYS D O 1 ATOM 11803 C CB . LYS D 2 144 ? 38.037 101.582 88.148 1.00 50.88 ? 144 LYS D CB 1 ATOM 11804 C CG . LYS D 2 144 ? 38.427 102.144 86.786 1.00 51.48 ? 144 LYS D CG 1 ATOM 11805 C CD . LYS D 2 144 ? 39.038 101.045 85.923 1.00 52.48 ? 144 LYS D CD 1 ATOM 11806 C CE . LYS D 2 144 ? 39.512 101.559 84.571 1.00 51.07 ? 144 LYS D CE 1 ATOM 11807 N NZ . LYS D 2 144 ? 40.093 100.463 83.746 1.00 49.25 ? 144 LYS D NZ 1 ATOM 11808 N N . LEU D 2 145 ? 38.038 101.827 91.380 1.00 42.20 ? 145 LEU D N 1 ATOM 11809 C CA . LEU D 2 145 ? 37.835 101.050 92.592 1.00 43.09 ? 145 LEU D CA 1 ATOM 11810 C C . LEU D 2 145 ? 37.430 101.919 93.770 1.00 42.94 ? 145 LEU D C 1 ATOM 11811 O O . LEU D 2 145 ? 36.667 101.481 94.630 1.00 45.77 ? 145 LEU D O 1 ATOM 11812 C CB . LEU D 2 145 ? 39.109 100.284 92.939 1.00 39.25 ? 145 LEU D CB 1 ATOM 11813 C CG . LEU D 2 145 ? 39.571 99.318 91.852 1.00 41.47 ? 145 LEU D CG 1 ATOM 11814 C CD1 . LEU D 2 145 ? 40.941 98.755 92.177 1.00 39.59 ? 145 LEU D CD1 1 ATOM 11815 C CD2 . LEU D 2 145 ? 38.552 98.201 91.674 1.00 43.37 ? 145 LEU D CD2 1 ATOM 11816 N N . THR D 2 146 ? 37.928 103.149 93.810 1.00 31.05 ? 146 THR D N 1 ATOM 11817 C CA . THR D 2 146 ? 37.751 103.982 94.990 1.00 31.07 ? 146 THR D CA 1 ATOM 11818 C C . THR D 2 146 ? 37.533 105.455 94.659 1.00 31.87 ? 146 THR D C 1 ATOM 11819 O O . THR D 2 146 ? 38.085 105.971 93.691 1.00 31.24 ? 146 THR D O 1 ATOM 11820 C CB . THR D 2 146 ? 38.976 103.856 95.924 1.00 33.68 ? 146 THR D CB 1 ATOM 11821 O OG1 . THR D 2 146 ? 38.817 104.718 97.061 1.00 33.28 ? 146 THR D OG1 1 ATOM 11822 C CG2 . THR D 2 146 ? 40.258 104.222 95.180 1.00 28.93 ? 146 THR D CG2 1 ATOM 11823 N N . SER D 2 147 ? 36.740 106.124 95.491 1.00 43.44 ? 147 SER D N 1 ATOM 11824 C CA . SER D 2 147 ? 36.463 107.548 95.340 1.00 43.24 ? 147 SER D CA 1 ATOM 11825 C C . SER D 2 147 ? 37.410 108.408 96.168 1.00 41.96 ? 147 SER D C 1 ATOM 11826 O O . SER D 2 147 ? 37.432 109.625 96.013 1.00 42.32 ? 147 SER D O 1 ATOM 11827 C CB . SER D 2 147 ? 35.030 107.849 95.784 1.00 45.03 ? 147 SER D CB 1 ATOM 11828 O OG . SER D 2 147 ? 34.095 107.113 95.018 1.00 50.12 ? 147 SER D OG 1 ATOM 11829 N N . ASN D 2 148 ? 38.174 107.777 97.058 1.00 40.23 ? 148 ASN D N 1 ATOM 11830 C CA . ASN D 2 148 ? 39.049 108.498 97.985 1.00 39.31 ? 148 ASN D CA 1 ATOM 11831 C C . ASN D 2 148 ? 40.489 107.995 97.966 1.00 38.13 ? 148 ASN D C 1 ATOM 11832 O O . ASN D 2 148 ? 40.906 107.257 98.859 1.00 35.65 ? 148 ASN D O 1 ATOM 11833 C CB . ASN D 2 148 ? 38.516 108.380 99.409 1.00 39.38 ? 148 ASN D CB 1 ATOM 11834 C CG . ASN D 2 148 ? 37.421 109.373 99.706 1.00 44.09 ? 148 ASN D CG 1 ATOM 11835 O OD1 . ASN D 2 148 ? 37.696 110.545 99.967 1.00 44.74 ? 148 ASN D OD1 1 ATOM 11836 N ND2 . ASN D 2 148 ? 36.167 108.908 99.691 1.00 42.55 ? 148 ASN D ND2 1 ATOM 11837 N N . LEU D 2 149 ? 41.241 108.400 96.951 1.00 23.93 ? 149 LEU D N 1 ATOM 11838 C CA . LEU D 2 149 ? 42.620 107.966 96.791 1.00 22.99 ? 149 LEU D CA 1 ATOM 11839 C C . LEU D 2 149 ? 43.578 109.045 97.286 1.00 23.41 ? 149 LEU D C 1 ATOM 11840 O O . LEU D 2 149 ? 43.397 110.229 97.004 1.00 26.44 ? 149 LEU D O 1 ATOM 11841 C CB . LEU D 2 149 ? 42.908 107.651 95.316 1.00 20.79 ? 149 LEU D CB 1 ATOM 11842 C CG . LEU D 2 149 ? 44.353 107.268 94.975 1.00 21.93 ? 149 LEU D CG 1 ATOM 11843 C CD1 . LEU D 2 149 ? 44.738 105.936 95.605 1.00 21.42 ? 149 LEU D CD1 1 ATOM 11844 C CD2 . LEU D 2 149 ? 44.561 107.217 93.466 1.00 21.04 ? 149 LEU D CD2 1 ATOM 11845 N N . ARG D 2 150 ? 44.583 108.632 98.047 1.00 30.59 ? 150 ARG D N 1 ATOM 11846 C CA . ARG D 2 150 ? 45.715 109.495 98.350 1.00 31.35 ? 150 ARG D CA 1 ATOM 11847 C C . ARG D 2 150 ? 46.976 108.721 98.020 1.00 29.59 ? 150 ARG D C 1 ATOM 11848 O O . ARG D 2 150 ? 47.054 107.517 98.262 1.00 24.81 ? 150 ARG D O 1 ATOM 11849 C CB . ARG D 2 150 ? 45.736 109.902 99.819 1.00 33.59 ? 150 ARG D CB 1 ATOM 11850 C CG . ARG D 2 150 ? 44.683 110.907 100.235 1.00 30.43 ? 150 ARG D CG 1 ATOM 11851 C CD . ARG D 2 150 ? 44.942 111.349 101.660 1.00 33.47 ? 150 ARG D CD 1 ATOM 11852 N NE . ARG D 2 150 ? 43.827 112.098 102.235 1.00 38.98 ? 150 ARG D NE 1 ATOM 11853 C CZ . ARG D 2 150 ? 43.879 113.382 102.591 1.00 40.29 ? 150 ARG D CZ 1 ATOM 11854 N NH1 . ARG D 2 150 ? 44.998 114.088 102.432 1.00 39.40 ? 150 ARG D NH1 1 ATOM 11855 N NH2 . ARG D 2 150 ? 42.803 113.965 103.106 1.00 36.83 ? 150 ARG D NH2 1 ATOM 11856 N N . ILE D 2 151 ? 47.958 109.408 97.457 1.00 20.20 ? 151 ILE D N 1 ATOM 11857 C CA . ILE D 2 151 ? 49.228 108.777 97.157 1.00 21.69 ? 151 ILE D CA 1 ATOM 11858 C C . ILE D 2 151 ? 50.363 109.656 97.647 1.00 24.61 ? 151 ILE D C 1 ATOM 11859 O O . ILE D 2 151 ? 50.203 110.873 97.785 1.00 21.28 ? 151 ILE D O 1 ATOM 11860 C CB . ILE D 2 151 ? 49.388 108.507 95.654 1.00 21.83 ? 151 ILE D CB 1 ATOM 11861 C CG1 . ILE D 2 151 ? 49.396 109.822 94.869 1.00 22.46 ? 151 ILE D CG1 1 ATOM 11862 C CG2 . ILE D 2 151 ? 48.264 107.598 95.169 1.00 24.99 ? 151 ILE D CG2 1 ATOM 11863 C CD1 . ILE D 2 151 ? 49.462 109.627 93.355 1.00 23.26 ? 151 ILE D CD1 1 ATOM 11864 N N . GLY D 2 152 ? 51.503 109.025 97.914 1.00 18.20 ? 152 GLY D N 1 ATOM 11865 C CA . GLY D 2 152 ? 52.689 109.721 98.375 1.00 21.88 ? 152 GLY D CA 1 ATOM 11866 C C . GLY D 2 152 ? 53.942 109.004 97.909 1.00 23.53 ? 152 GLY D C 1 ATOM 11867 O O . GLY D 2 152 ? 53.862 107.945 97.283 1.00 20.63 ? 152 GLY D O 1 ATOM 11868 N N . PHE D 2 153 ? 55.103 109.571 98.221 1.00 20.30 ? 153 PHE D N 1 ATOM 11869 C CA . PHE D 2 153 ? 56.367 109.050 97.714 1.00 19.56 ? 153 PHE D CA 1 ATOM 11870 C C . PHE D 2 153 ? 57.486 109.189 98.740 1.00 19.93 ? 153 PHE D C 1 ATOM 11871 O O . PHE D 2 153 ? 57.547 110.171 99.476 1.00 13.71 ? 153 PHE D O 1 ATOM 11872 C CB . PHE D 2 153 ? 56.761 109.795 96.438 1.00 18.46 ? 153 PHE D CB 1 ATOM 11873 C CG . PHE D 2 153 ? 57.954 109.209 95.728 1.00 19.97 ? 153 PHE D CG 1 ATOM 11874 C CD1 . PHE D 2 153 ? 57.788 108.229 94.759 1.00 19.46 ? 153 PHE D CD1 1 ATOM 11875 C CD2 . PHE D 2 153 ? 59.237 109.653 96.011 1.00 18.72 ? 153 PHE D CD2 1 ATOM 11876 C CE1 . PHE D 2 153 ? 58.883 107.700 94.093 1.00 22.78 ? 153 PHE D CE1 1 ATOM 11877 C CE2 . PHE D 2 153 ? 60.339 109.124 95.348 1.00 17.58 ? 153 PHE D CE2 1 ATOM 11878 C CZ . PHE D 2 153 ? 60.162 108.150 94.388 1.00 14.11 ? 153 PHE D CZ 1 ATOM 11879 N N . GLY D 2 154 ? 58.365 108.192 98.771 1.00 15.36 ? 154 GLY D N 1 ATOM 11880 C CA . GLY D 2 154 ? 59.578 108.232 99.563 1.00 13.90 ? 154 GLY D CA 1 ATOM 11881 C C . GLY D 2 154 ? 60.640 107.399 98.872 1.00 17.53 ? 154 GLY D C 1 ATOM 11882 O O . GLY D 2 154 ? 60.321 106.592 98.001 1.00 16.61 ? 154 GLY D O 1 ATOM 11883 N N . ALA D 2 155 ? 61.903 107.579 99.244 1.00 14.55 ? 155 ALA D N 1 ATOM 11884 C CA . ALA D 2 155 ? 62.978 106.887 98.547 1.00 14.93 ? 155 ALA D CA 1 ATOM 11885 C C . ALA D 2 155 ? 64.102 106.510 99.498 1.00 17.41 ? 155 ALA D C 1 ATOM 11886 O O . ALA D 2 155 ? 64.266 107.120 100.560 1.00 14.94 ? 155 ALA D O 1 ATOM 11887 C CB . ALA D 2 155 ? 63.505 107.748 97.414 1.00 11.32 ? 155 ALA D CB 1 ATOM 11888 N N . PHE D 2 156 ? 64.881 105.502 99.124 1.00 12.23 ? 156 PHE D N 1 ATOM 11889 C CA . PHE D 2 156 ? 65.933 105.027 100.009 1.00 18.05 ? 156 PHE D CA 1 ATOM 11890 C C . PHE D 2 156 ? 67.127 104.504 99.234 1.00 14.45 ? 156 PHE D C 1 ATOM 11891 O O . PHE D 2 156 ? 67.017 104.173 98.057 1.00 15.37 ? 156 PHE D O 1 ATOM 11892 C CB . PHE D 2 156 ? 65.391 103.930 100.933 1.00 13.65 ? 156 PHE D CB 1 ATOM 11893 C CG . PHE D 2 156 ? 65.054 102.654 100.224 1.00 14.72 ? 156 PHE D CG 1 ATOM 11894 C CD1 . PHE D 2 156 ? 66.032 101.703 99.981 1.00 13.06 ? 156 PHE D CD1 1 ATOM 11895 C CD2 . PHE D 2 156 ? 63.758 102.402 99.800 1.00 12.34 ? 156 PHE D CD2 1 ATOM 11896 C CE1 . PHE D 2 156 ? 65.726 100.521 99.329 1.00 10.30 ? 156 PHE D CE1 1 ATOM 11897 C CE2 . PHE D 2 156 ? 63.447 101.229 99.141 1.00 14.67 ? 156 PHE D CE2 1 ATOM 11898 C CZ . PHE D 2 156 ? 64.435 100.282 98.909 1.00 13.98 ? 156 PHE D CZ 1 ATOM 11899 N N . VAL D 2 157 ? 68.281 104.451 99.888 1.00 10.07 ? 157 VAL D N 1 ATOM 11900 C CA . VAL D 2 157 ? 69.418 103.768 99.300 1.00 13.76 ? 157 VAL D CA 1 ATOM 11901 C C . VAL D 2 157 ? 70.004 102.822 100.328 1.00 17.28 ? 157 VAL D C 1 ATOM 11902 O O . VAL D 2 157 ? 69.755 101.621 100.261 1.00 12.63 ? 157 VAL D O 1 ATOM 11903 C CB . VAL D 2 157 ? 70.498 104.728 98.764 1.00 19.04 ? 157 VAL D CB 1 ATOM 11904 C CG1 . VAL D 2 157 ? 71.513 103.940 97.963 1.00 14.92 ? 157 VAL D CG1 1 ATOM 11905 C CG2 . VAL D 2 157 ? 69.868 105.826 97.893 1.00 14.26 ? 157 VAL D CG2 1 ATOM 11906 N N . ASP D 2 158 ? 70.753 103.364 101.288 1.00 17.01 ? 158 ASP D N 1 ATOM 11907 C CA . ASP D 2 158 ? 71.365 102.559 102.342 1.00 14.81 ? 158 ASP D CA 1 ATOM 11908 C C . ASP D 2 158 ? 71.997 103.482 103.376 1.00 16.74 ? 158 ASP D C 1 ATOM 11909 O O . ASP D 2 158 ? 72.048 104.692 103.172 1.00 13.97 ? 158 ASP D O 1 ATOM 11910 C CB . ASP D 2 158 ? 72.427 101.634 101.754 1.00 15.65 ? 158 ASP D CB 1 ATOM 11911 C CG . ASP D 2 158 ? 72.620 100.369 102.572 1.00 17.11 ? 158 ASP D CG 1 ATOM 11912 O OD1 . ASP D 2 158 ? 72.151 100.319 103.724 1.00 15.98 ? 158 ASP D OD1 1 ATOM 11913 O OD2 . ASP D 2 158 ? 73.258 99.426 102.068 1.00 17.26 ? 158 ASP D OD2 1 ATOM 11914 N N . LYS D 2 159 ? 72.479 102.920 104.483 1.00 19.39 ? 159 LYS D N 1 ATOM 11915 C CA . LYS D 2 159 ? 73.088 103.731 105.532 1.00 19.01 ? 159 LYS D CA 1 ATOM 11916 C C . LYS D 2 159 ? 74.297 104.487 104.974 1.00 22.39 ? 159 LYS D C 1 ATOM 11917 O O . LYS D 2 159 ? 75.251 103.868 104.502 1.00 19.53 ? 159 LYS D O 1 ATOM 11918 C CB . LYS D 2 159 ? 73.511 102.852 106.712 1.00 20.77 ? 159 LYS D CB 1 ATOM 11919 C CG . LYS D 2 159 ? 72.360 102.130 107.393 1.00 18.05 ? 159 LYS D CG 1 ATOM 11920 C CD . LYS D 2 159 ? 72.834 101.362 108.614 1.00 19.27 ? 159 LYS D CD 1 ATOM 11921 C CE . LYS D 2 159 ? 71.665 100.824 109.423 1.00 17.59 ? 159 LYS D CE 1 ATOM 11922 N NZ . LYS D 2 159 ? 70.774 101.918 109.902 1.00 12.28 ? 159 LYS D NZ 1 ATOM 11923 N N . PRO D 2 160 ? 74.256 105.828 105.017 1.00 12.35 ? 160 PRO D N 1 ATOM 11924 C CA . PRO D 2 160 ? 75.323 106.650 104.428 1.00 16.48 ? 160 PRO D CA 1 ATOM 11925 C C . PRO D 2 160 ? 76.570 106.651 105.289 1.00 12.30 ? 160 PRO D C 1 ATOM 11926 O O . PRO D 2 160 ? 76.879 107.645 105.930 1.00 11.13 ? 160 PRO D O 1 ATOM 11927 C CB . PRO D 2 160 ? 74.705 108.053 104.379 1.00 15.95 ? 160 PRO D CB 1 ATOM 11928 C CG . PRO D 2 160 ? 73.694 108.058 105.483 1.00 12.11 ? 160 PRO D CG 1 ATOM 11929 C CD . PRO D 2 160 ? 73.158 106.650 105.558 1.00 14.86 ? 160 PRO D CD 1 ATOM 11930 N N . VAL D 2 161 ? 77.276 105.531 105.295 1.00 14.11 ? 161 VAL D N 1 ATOM 11931 C CA . VAL D 2 161 ? 78.443 105.362 106.133 1.00 14.24 ? 161 VAL D CA 1 ATOM 11932 C C . VAL D 2 161 ? 79.289 104.240 105.544 1.00 19.61 ? 161 VAL D C 1 ATOM 11933 O O . VAL D 2 161 ? 78.772 103.313 104.921 1.00 16.67 ? 161 VAL D O 1 ATOM 11934 C CB . VAL D 2 161 ? 78.044 105.042 107.603 1.00 20.99 ? 161 VAL D CB 1 ATOM 11935 C CG1 . VAL D 2 161 ? 77.125 103.845 107.662 1.00 19.46 ? 161 VAL D CG1 1 ATOM 11936 C CG2 . VAL D 2 161 ? 79.276 104.803 108.467 1.00 18.36 ? 161 VAL D CG2 1 ATOM 11937 N N . SER D 2 162 ? 80.597 104.346 105.713 1.00 18.06 ? 162 SER D N 1 ATOM 11938 C CA . SER D 2 162 ? 81.505 103.329 105.220 1.00 17.77 ? 162 SER D CA 1 ATOM 11939 C C . SER D 2 162 ? 81.258 102.015 105.964 1.00 19.42 ? 162 SER D C 1 ATOM 11940 O O . SER D 2 162 ? 81.105 102.010 107.186 1.00 15.77 ? 162 SER D O 1 ATOM 11941 C CB . SER D 2 162 ? 82.945 103.805 105.416 1.00 17.76 ? 162 SER D CB 1 ATOM 11942 O OG . SER D 2 162 ? 83.871 102.786 105.108 1.00 19.59 ? 162 SER D OG 1 ATOM 11943 N N . PRO D 2 163 ? 81.275 100.882 105.245 1.00 17.15 ? 163 PRO D N 1 ATOM 11944 C CA . PRO D 2 163 ? 81.665 100.688 103.845 1.00 16.45 ? 163 PRO D CA 1 ATOM 11945 C C . PRO D 2 163 ? 80.525 100.680 102.824 1.00 20.39 ? 163 PRO D C 1 ATOM 11946 O O . PRO D 2 163 ? 80.767 100.339 101.665 1.00 18.83 ? 163 PRO D O 1 ATOM 11947 C CB . PRO D 2 163 ? 82.284 99.295 103.875 1.00 15.63 ? 163 PRO D CB 1 ATOM 11948 C CG . PRO D 2 163 ? 81.466 98.577 104.875 1.00 15.09 ? 163 PRO D CG 1 ATOM 11949 C CD . PRO D 2 163 ? 81.147 99.592 105.945 1.00 13.95 ? 163 PRO D CD 1 ATOM 11950 N N . TYR D 2 164 ? 79.308 101.016 103.222 1.00 16.89 ? 164 TYR D N 1 ATOM 11951 C CA . TYR D 2 164 ? 78.223 101.052 102.253 1.00 18.51 ? 164 TYR D CA 1 ATOM 11952 C C . TYR D 2 164 ? 78.449 102.231 101.318 1.00 21.28 ? 164 TYR D C 1 ATOM 11953 O O . TYR D 2 164 ? 78.216 102.141 100.112 1.00 17.32 ? 164 TYR D O 1 ATOM 11954 C CB . TYR D 2 164 ? 76.881 101.195 102.958 1.00 19.44 ? 164 TYR D CB 1 ATOM 11955 C CG . TYR D 2 164 ? 76.700 100.227 104.102 1.00 20.70 ? 164 TYR D CG 1 ATOM 11956 C CD1 . TYR D 2 164 ? 76.906 98.864 103.926 1.00 19.66 ? 164 TYR D CD1 1 ATOM 11957 C CD2 . TYR D 2 164 ? 76.336 100.677 105.362 1.00 16.37 ? 164 TYR D CD2 1 ATOM 11958 C CE1 . TYR D 2 164 ? 76.742 97.979 104.971 1.00 14.82 ? 164 TYR D CE1 1 ATOM 11959 C CE2 . TYR D 2 164 ? 76.173 99.804 106.406 1.00 14.68 ? 164 TYR D CE2 1 ATOM 11960 C CZ . TYR D 2 164 ? 76.374 98.456 106.206 1.00 17.96 ? 164 TYR D CZ 1 ATOM 11961 O OH . TYR D 2 164 ? 76.214 97.588 107.256 1.00 18.09 ? 164 TYR D OH 1 ATOM 11962 N N . MET D 2 165 ? 78.932 103.327 101.890 1.00 17.18 ? 165 MET D N 1 ATOM 11963 C CA . MET D 2 165 ? 79.100 104.578 101.172 1.00 19.50 ? 165 MET D CA 1 ATOM 11964 C C . MET D 2 165 ? 80.556 104.759 100.734 1.00 21.95 ? 165 MET D C 1 ATOM 11965 O O . MET D 2 165 ? 81.468 104.450 101.493 1.00 18.34 ? 165 MET D O 1 ATOM 11966 C CB . MET D 2 165 ? 78.697 105.730 102.098 1.00 20.66 ? 165 MET D CB 1 ATOM 11967 C CG . MET D 2 165 ? 78.894 107.114 101.518 1.00 22.34 ? 165 MET D CG 1 ATOM 11968 S SD . MET D 2 165 ? 78.232 108.427 102.570 1.00 18.34 ? 165 MET D SD 1 ATOM 11969 C CE . MET D 2 165 ? 79.298 108.352 104.007 1.00 20.51 ? 165 MET D CE 1 ATOM 11970 N N . TYR D 2 166 ? 80.776 105.246 99.512 1.00 19.04 ? 166 TYR D N 1 ATOM 11971 C CA . TYR D 2 166 ? 82.120 105.641 99.079 1.00 21.92 ? 166 TYR D CA 1 ATOM 11972 C C . TYR D 2 166 ? 82.549 106.895 99.842 1.00 20.35 ? 166 TYR D C 1 ATOM 11973 O O . TYR D 2 166 ? 81.796 107.870 99.905 1.00 20.80 ? 166 TYR D O 1 ATOM 11974 C CB . TYR D 2 166 ? 82.147 105.920 97.572 1.00 19.75 ? 166 TYR D CB 1 ATOM 11975 C CG . TYR D 2 166 ? 81.808 104.712 96.737 1.00 17.27 ? 166 TYR D CG 1 ATOM 11976 C CD1 . TYR D 2 166 ? 82.749 103.719 96.509 1.00 17.42 ? 166 TYR D CD1 1 ATOM 11977 C CD2 . TYR D 2 166 ? 80.543 104.553 96.187 1.00 16.30 ? 166 TYR D CD2 1 ATOM 11978 C CE1 . TYR D 2 166 ? 82.446 102.602 95.752 1.00 16.64 ? 166 TYR D CE1 1 ATOM 11979 C CE2 . TYR D 2 166 ? 80.230 103.436 95.427 1.00 17.08 ? 166 TYR D CE2 1 ATOM 11980 C CZ . TYR D 2 166 ? 81.187 102.466 95.213 1.00 18.42 ? 166 TYR D CZ 1 ATOM 11981 O OH . TYR D 2 166 ? 80.888 101.350 94.467 1.00 16.93 ? 166 TYR D OH 1 ATOM 11982 N N . ILE D 2 167 ? 83.747 106.882 100.422 1.00 17.07 ? 167 ILE D N 1 ATOM 11983 C CA . ILE D 2 167 ? 84.185 108.024 101.226 1.00 19.28 ? 167 ILE D CA 1 ATOM 11984 C C . ILE D 2 167 ? 85.475 108.692 100.733 1.00 21.92 ? 167 ILE D C 1 ATOM 11985 O O . ILE D 2 167 ? 86.094 109.452 101.472 1.00 24.36 ? 167 ILE D O 1 ATOM 11986 C CB . ILE D 2 167 ? 84.346 107.639 102.714 1.00 20.41 ? 167 ILE D CB 1 ATOM 11987 C CG1 . ILE D 2 167 ? 85.419 106.563 102.887 1.00 19.38 ? 167 ILE D CG1 1 ATOM 11988 C CG2 . ILE D 2 167 ? 83.021 107.144 103.278 1.00 17.54 ? 167 ILE D CG2 1 ATOM 11989 C CD1 . ILE D 2 167 ? 85.826 106.351 104.325 1.00 14.18 ? 167 ILE D CD1 1 ATOM 11990 N N . SER D 2 168 ? 85.868 108.430 99.489 1.00 24.69 ? 168 SER D N 1 ATOM 11991 C CA . SER D 2 168 ? 87.057 109.063 98.917 1.00 25.91 ? 168 SER D CA 1 ATOM 11992 C C . SER D 2 168 ? 87.027 108.973 97.401 1.00 27.29 ? 168 SER D C 1 ATOM 11993 O O . SER D 2 168 ? 86.459 108.031 96.854 1.00 27.40 ? 168 SER D O 1 ATOM 11994 C CB . SER D 2 168 ? 88.326 108.387 99.431 1.00 24.79 ? 168 SER D CB 1 ATOM 11995 O OG . SER D 2 168 ? 88.404 107.046 98.968 1.00 25.95 ? 168 SER D OG 1 ATOM 11996 N N . PRO D 2 169 ? 87.622 109.961 96.712 1.00 33.01 ? 169 PRO D N 1 ATOM 11997 C CA . PRO D 2 169 ? 88.192 111.179 97.292 1.00 32.17 ? 169 PRO D CA 1 ATOM 11998 C C . PRO D 2 169 ? 87.079 112.061 97.818 1.00 34.68 ? 169 PRO D C 1 ATOM 11999 O O . PRO D 2 169 ? 85.920 111.660 97.764 1.00 32.22 ? 169 PRO D O 1 ATOM 12000 C CB . PRO D 2 169 ? 88.860 111.874 96.096 1.00 32.05 ? 169 PRO D CB 1 ATOM 12001 C CG . PRO D 2 169 ? 88.861 110.884 94.987 1.00 32.34 ? 169 PRO D CG 1 ATOM 12002 C CD . PRO D 2 169 ? 87.732 109.952 95.245 1.00 33.61 ? 169 PRO D CD 1 ATOM 12003 N N . PRO D 2 170 ? 87.423 113.256 98.305 1.00 35.33 ? 170 PRO D N 1 ATOM 12004 C CA . PRO D 2 170 ? 86.440 114.218 98.814 1.00 37.92 ? 170 PRO D CA 1 ATOM 12005 C C . PRO D 2 170 ? 85.319 114.504 97.812 1.00 40.67 ? 170 PRO D C 1 ATOM 12006 O O . PRO D 2 170 ? 84.198 114.823 98.214 1.00 43.80 ? 170 PRO D O 1 ATOM 12007 C CB . PRO D 2 170 ? 87.279 115.475 99.049 1.00 37.32 ? 170 PRO D CB 1 ATOM 12008 C CG . PRO D 2 170 ? 88.654 114.965 99.293 1.00 38.18 ? 170 PRO D CG 1 ATOM 12009 C CD . PRO D 2 170 ? 88.802 113.756 98.422 1.00 36.84 ? 170 PRO D CD 1 ATOM 12010 N N . GLU D 2 171 ? 85.625 114.389 96.525 1.00 35.82 ? 171 GLU D N 1 ATOM 12011 C CA . GLU D 2 171 ? 84.646 114.618 95.473 1.00 40.30 ? 171 GLU D CA 1 ATOM 12012 C C . GLU D 2 171 ? 83.515 113.589 95.536 1.00 40.87 ? 171 GLU D C 1 ATOM 12013 O O . GLU D 2 171 ? 82.367 113.887 95.209 1.00 41.68 ? 171 GLU D O 1 ATOM 12014 C CB . GLU D 2 171 ? 85.336 114.552 94.105 1.00 40.38 ? 171 GLU D CB 1 ATOM 12015 C CG . GLU D 2 171 ? 84.397 114.636 92.915 1.00 42.89 ? 171 GLU D CG 1 ATOM 12016 C CD . GLU D 2 171 ? 85.125 114.578 91.569 1.00 45.85 ? 171 GLU D CD 1 ATOM 12017 O OE1 . GLU D 2 171 ? 86.368 114.420 91.547 1.00 44.89 ? 171 GLU D OE1 1 ATOM 12018 O OE2 . GLU D 2 171 ? 84.443 114.691 90.527 1.00 45.52 ? 171 GLU D OE2 1 ATOM 12019 N N . ALA D 2 172 ? 83.846 112.377 95.959 1.00 29.47 ? 172 ALA D N 1 ATOM 12020 C CA . ALA D 2 172 ? 82.900 111.271 95.923 1.00 28.15 ? 172 ALA D CA 1 ATOM 12021 C C . ALA D 2 172 ? 81.765 111.444 96.927 1.00 28.14 ? 172 ALA D C 1 ATOM 12022 O O . ALA D 2 172 ? 80.688 110.882 96.752 1.00 31.03 ? 172 ALA D O 1 ATOM 12023 C CB . ALA D 2 172 ? 83.624 109.960 96.164 1.00 27.20 ? 172 ALA D CB 1 ATOM 12024 N N . LEU D 2 173 ? 82.000 112.221 97.975 1.00 32.68 ? 173 LEU D N 1 ATOM 12025 C CA . LEU D 2 173 ? 80.967 112.455 98.973 1.00 33.46 ? 173 LEU D CA 1 ATOM 12026 C C . LEU D 2 173 ? 79.875 113.362 98.418 1.00 35.65 ? 173 LEU D C 1 ATOM 12027 O O . LEU D 2 173 ? 78.697 113.180 98.727 1.00 35.61 ? 173 LEU D O 1 ATOM 12028 C CB . LEU D 2 173 ? 81.565 113.059 100.249 1.00 33.36 ? 173 LEU D CB 1 ATOM 12029 C CG . LEU D 2 173 ? 82.459 112.119 101.064 1.00 34.25 ? 173 LEU D CG 1 ATOM 12030 C CD1 . LEU D 2 173 ? 83.069 112.845 102.249 1.00 34.88 ? 173 LEU D CD1 1 ATOM 12031 C CD2 . LEU D 2 173 ? 81.682 110.905 101.539 1.00 31.99 ? 173 LEU D CD2 1 ATOM 12032 N N . GLU D 2 174 ? 80.268 114.332 97.599 1.00 45.10 ? 174 GLU D N 1 ATOM 12033 C CA . GLU D 2 174 ? 79.321 115.262 96.992 1.00 46.87 ? 174 GLU D CA 1 ATOM 12034 C C . GLU D 2 174 ? 78.697 114.667 95.737 1.00 44.17 ? 174 GLU D C 1 ATOM 12035 O O . GLU D 2 174 ? 77.583 115.016 95.362 1.00 43.31 ? 174 GLU D O 1 ATOM 12036 C CB . GLU D 2 174 ? 80.019 116.576 96.634 1.00 48.72 ? 174 GLU D CB 1 ATOM 12037 C CG . GLU D 2 174 ? 80.716 117.241 97.804 1.00 49.65 ? 174 GLU D CG 1 ATOM 12038 C CD . GLU D 2 174 ? 79.799 117.412 99.006 1.00 53.68 ? 174 GLU D CD 1 ATOM 12039 O OE1 . GLU D 2 174 ? 78.560 117.493 98.815 1.00 51.44 ? 174 GLU D OE1 1 ATOM 12040 O OE2 . GLU D 2 174 ? 80.318 117.453 100.147 1.00 55.12 ? 174 GLU D OE2 1 ATOM 12041 N N . ASN D 2 175 ? 79.427 113.766 95.093 1.00 23.40 ? 175 ASN D N 1 ATOM 12042 C CA . ASN D 2 175 ? 78.965 113.140 93.865 1.00 26.59 ? 175 ASN D CA 1 ATOM 12043 C C . ASN D 2 175 ? 79.505 111.717 93.738 1.00 25.82 ? 175 ASN D C 1 ATOM 12044 O O . ASN D 2 175 ? 80.563 111.493 93.154 1.00 29.53 ? 175 ASN D O 1 ATOM 12045 C CB . ASN D 2 175 ? 79.400 113.970 92.658 1.00 24.43 ? 175 ASN D CB 1 ATOM 12046 C CG . ASN D 2 175 ? 79.132 113.268 91.351 1.00 28.40 ? 175 ASN D CG 1 ATOM 12047 O OD1 . ASN D 2 175 ? 78.282 112.383 91.275 1.00 27.51 ? 175 ASN D OD1 1 ATOM 12048 N ND2 . ASN D 2 175 ? 79.862 113.653 90.310 1.00 29.99 ? 175 ASN D ND2 1 ATOM 12049 N N . PRO D 2 176 ? 78.777 110.746 94.289 1.00 16.56 ? 176 PRO D N 1 ATOM 12050 C CA . PRO D 2 176 ? 79.230 109.352 94.278 1.00 19.55 ? 176 PRO D CA 1 ATOM 12051 C C . PRO D 2 176 ? 79.466 108.804 92.870 1.00 23.37 ? 176 PRO D C 1 ATOM 12052 O O . PRO D 2 176 ? 80.057 107.732 92.733 1.00 24.14 ? 176 PRO D O 1 ATOM 12053 C CB . PRO D 2 176 ? 78.079 108.605 94.963 1.00 16.65 ? 176 PRO D CB 1 ATOM 12054 C CG . PRO D 2 176 ? 77.435 109.623 95.821 1.00 19.04 ? 176 PRO D CG 1 ATOM 12055 C CD . PRO D 2 176 ? 77.543 110.919 95.071 1.00 17.06 ? 176 PRO D CD 1 ATOM 12056 N N . CYS D 2 177 ? 79.015 109.518 91.842 1.00 31.94 ? 177 CYS D N 1 ATOM 12057 C CA . CYS D 2 177 ? 79.235 109.077 90.470 1.00 34.59 ? 177 CYS D CA 1 ATOM 12058 C C . CYS D 2 177 ? 80.387 109.850 89.818 1.00 37.00 ? 177 CYS D C 1 ATOM 12059 O O . CYS D 2 177 ? 80.493 109.899 88.593 1.00 35.51 ? 177 CYS D O 1 ATOM 12060 C CB . CYS D 2 177 ? 77.953 109.232 89.637 1.00 35.00 ? 177 CYS D CB 1 ATOM 12061 S SG . CYS D 2 177 ? 76.480 108.417 90.326 1.00 38.16 ? 177 CYS D SG 1 ATOM 12062 N N . TYR D 2 178 ? 81.250 110.448 90.635 1.00 55.77 ? 178 TYR D N 1 ATOM 12063 C CA . TYR D 2 178 ? 82.374 111.230 90.121 1.00 57.98 ? 178 TYR D CA 1 ATOM 12064 C C . TYR D 2 178 ? 83.245 110.425 89.150 1.00 58.11 ? 178 TYR D C 1 ATOM 12065 O O . TYR D 2 178 ? 83.576 110.901 88.066 1.00 56.76 ? 178 TYR D O 1 ATOM 12066 C CB . TYR D 2 178 ? 83.251 111.709 91.273 1.00 57.58 ? 178 TYR D CB 1 ATOM 12067 C CG . TYR D 2 178 ? 84.204 110.640 91.760 1.00 59.02 ? 178 TYR D CG 1 ATOM 12068 C CD1 . TYR D 2 178 ? 85.540 110.645 91.376 1.00 60.14 ? 178 TYR D CD1 1 ATOM 12069 C CD2 . TYR D 2 178 ? 83.761 109.608 92.582 1.00 58.97 ? 178 TYR D CD2 1 ATOM 12070 C CE1 . TYR D 2 178 ? 86.414 109.662 91.811 1.00 59.03 ? 178 TYR D CE1 1 ATOM 12071 C CE2 . TYR D 2 178 ? 84.626 108.619 93.022 1.00 59.27 ? 178 TYR D CE2 1 ATOM 12072 C CZ . TYR D 2 178 ? 85.953 108.651 92.633 1.00 60.94 ? 178 TYR D CZ 1 ATOM 12073 O OH . TYR D 2 178 ? 86.819 107.668 93.070 1.00 63.84 ? 178 TYR D OH 1 ATOM 12074 N N . ASP D 2 179 ? 83.618 109.210 89.547 1.00 55.76 ? 179 ASP D N 1 ATOM 12075 C CA . ASP D 2 179 ? 84.533 108.383 88.759 1.00 56.13 ? 179 ASP D CA 1 ATOM 12076 C C . ASP D 2 179 ? 83.836 107.791 87.542 1.00 58.23 ? 179 ASP D C 1 ATOM 12077 O O . ASP D 2 179 ? 84.447 107.085 86.741 1.00 59.52 ? 179 ASP D O 1 ATOM 12078 C CB . ASP D 2 179 ? 85.116 107.258 89.614 1.00 56.88 ? 179 ASP D CB 1 ATOM 12079 C CG . ASP D 2 179 ? 84.081 106.221 90.002 1.00 59.09 ? 179 ASP D CG 1 ATOM 12080 O OD1 . ASP D 2 179 ? 82.872 106.464 89.775 1.00 57.75 ? 179 ASP D OD1 1 ATOM 12081 O OD2 . ASP D 2 179 ? 84.476 105.164 90.542 1.00 58.32 ? 179 ASP D OD2 1 ATOM 12082 N N . MET D 2 180 ? 82.542 108.055 87.434 1.00 60.11 ? 180 MET D N 1 ATOM 12083 C CA . MET D 2 180 ? 81.803 107.769 86.222 1.00 59.69 ? 180 MET D CA 1 ATOM 12084 C C . MET D 2 180 ? 81.639 109.114 85.543 1.00 61.63 ? 180 MET D C 1 ATOM 12085 O O . MET D 2 180 ? 81.686 110.153 86.197 1.00 63.40 ? 180 MET D O 1 ATOM 12086 C CB . MET D 2 180 ? 80.449 107.145 86.559 1.00 60.44 ? 180 MET D CB 1 ATOM 12087 C CG . MET D 2 180 ? 80.564 105.841 87.348 1.00 60.42 ? 180 MET D CG 1 ATOM 12088 S SD . MET D 2 180 ? 79.083 105.406 88.291 1.00 58.75 ? 180 MET D SD 1 ATOM 12089 C CE . MET D 2 180 ? 77.900 105.161 86.968 1.00 59.45 ? 180 MET D CE 1 ATOM 12090 N N . LYS D 2 181 ? 81.472 109.118 84.233 1.00 74.25 ? 181 LYS D N 1 ATOM 12091 C CA . LYS D 2 181 ? 81.409 110.381 83.522 1.00 76.34 ? 181 LYS D CA 1 ATOM 12092 C C . LYS D 2 181 ? 80.025 110.991 83.703 1.00 75.47 ? 181 LYS D C 1 ATOM 12093 O O . LYS D 2 181 ? 79.316 111.243 82.729 1.00 77.09 ? 181 LYS D O 1 ATOM 12094 C CB . LYS D 2 181 ? 81.736 110.172 82.042 1.00 77.77 ? 181 LYS D CB 1 ATOM 12095 C CG . LYS D 2 181 ? 83.088 109.502 81.810 1.00 76.86 ? 181 LYS D CG 1 ATOM 12096 C CD . LYS D 2 181 ? 83.312 109.170 80.343 1.00 76.88 ? 181 LYS D CD 1 ATOM 12097 C CE . LYS D 2 181 ? 84.590 108.369 80.146 1.00 77.04 ? 181 LYS D CE 1 ATOM 12098 N NZ . LYS D 2 181 ? 84.826 108.025 78.714 1.00 79.47 ? 181 LYS D NZ 1 ATOM 12099 N N . THR D 2 182 ? 79.640 111.227 84.955 1.00 56.22 ? 182 THR D N 1 ATOM 12100 C CA . THR D 2 182 ? 78.311 111.759 85.239 1.00 55.12 ? 182 THR D CA 1 ATOM 12101 C C . THR D 2 182 ? 78.142 112.204 86.696 1.00 52.83 ? 182 THR D C 1 ATOM 12102 O O . THR D 2 182 ? 79.099 112.235 87.467 1.00 53.11 ? 182 THR D O 1 ATOM 12103 C CB . THR D 2 182 ? 77.223 110.725 84.891 1.00 55.01 ? 182 THR D CB 1 ATOM 12104 O OG1 . THR D 2 182 ? 75.928 111.326 85.013 1.00 54.51 ? 182 THR D OG1 1 ATOM 12105 C CG2 . THR D 2 182 ? 77.320 109.506 85.808 1.00 52.35 ? 182 THR D CG2 1 ATOM 12106 N N . THR D 2 183 ? 76.909 112.548 87.058 1.00 39.10 ? 183 THR D N 1 ATOM 12107 C CA . THR D 2 183 ? 76.604 113.099 88.373 1.00 35.76 ? 183 THR D CA 1 ATOM 12108 C C . THR D 2 183 ? 75.366 112.446 88.983 1.00 36.29 ? 183 THR D C 1 ATOM 12109 O O . THR D 2 183 ? 74.409 112.131 88.275 1.00 32.89 ? 183 THR D O 1 ATOM 12110 C CB . THR D 2 183 ? 76.348 114.613 88.276 1.00 35.62 ? 183 THR D CB 1 ATOM 12111 O OG1 . THR D 2 183 ? 77.591 115.289 88.063 1.00 40.33 ? 183 THR D OG1 1 ATOM 12112 C CG2 . THR D 2 183 ? 75.703 115.145 89.547 1.00 35.62 ? 183 THR D CG2 1 ATOM 12113 N N . CYS D 2 184 ? 75.396 112.241 90.297 1.00 30.56 ? 184 CYS D N 1 ATOM 12114 C CA . CYS D 2 184 ? 74.227 111.773 91.033 1.00 30.01 ? 184 CYS D CA 1 ATOM 12115 C C . CYS D 2 184 ? 74.239 112.366 92.439 1.00 28.91 ? 184 CYS D C 1 ATOM 12116 O O . CYS D 2 184 ? 75.166 113.086 92.803 1.00 29.41 ? 184 CYS D O 1 ATOM 12117 C CB . CYS D 2 184 ? 74.173 110.243 91.076 1.00 30.82 ? 184 CYS D CB 1 ATOM 12118 S SG . CYS D 2 184 ? 75.572 109.419 91.870 1.00 26.07 ? 184 CYS D SG 1 ATOM 12119 N N . LEU D 2 185 ? 73.210 112.069 93.222 1.00 26.21 ? 185 LEU D N 1 ATOM 12120 C CA . LEU D 2 185 ? 73.046 112.676 94.543 1.00 29.43 ? 185 LEU D CA 1 ATOM 12121 C C . LEU D 2 185 ? 73.991 112.115 95.593 1.00 26.71 ? 185 LEU D C 1 ATOM 12122 O O . LEU D 2 185 ? 74.375 110.947 95.536 1.00 24.22 ? 185 LEU D O 1 ATOM 12123 C CB . LEU D 2 185 ? 71.618 112.466 95.047 1.00 26.83 ? 185 LEU D CB 1 ATOM 12124 C CG . LEU D 2 185 ? 70.509 113.186 94.283 1.00 31.92 ? 185 LEU D CG 1 ATOM 12125 C CD1 . LEU D 2 185 ? 69.150 112.835 94.885 1.00 27.90 ? 185 LEU D CD1 1 ATOM 12126 C CD2 . LEU D 2 185 ? 70.740 114.695 94.300 1.00 30.74 ? 185 LEU D CD2 1 ATOM 12127 N N . PRO D 2 186 ? 74.353 112.946 96.578 1.00 23.04 ? 186 PRO D N 1 ATOM 12128 C CA . PRO D 2 186 ? 75.005 112.391 97.767 1.00 22.53 ? 186 PRO D CA 1 ATOM 12129 C C . PRO D 2 186 ? 74.168 111.253 98.334 1.00 21.23 ? 186 PRO D C 1 ATOM 12130 O O . PRO D 2 186 ? 72.942 111.268 98.234 1.00 15.56 ? 186 PRO D O 1 ATOM 12131 C CB . PRO D 2 186 ? 75.030 113.568 98.738 1.00 17.33 ? 186 PRO D CB 1 ATOM 12132 C CG . PRO D 2 186 ? 75.003 114.779 97.867 1.00 23.01 ? 186 PRO D CG 1 ATOM 12133 C CD . PRO D 2 186 ? 74.185 114.405 96.664 1.00 22.56 ? 186 PRO D CD 1 ATOM 12134 N N A MET D 2 187 ? 74.831 110.267 98.928 0.50 23.07 ? 187 MET D N 1 ATOM 12135 N N B MET D 2 187 ? 74.838 110.278 98.928 0.50 23.08 ? 187 MET D N 1 ATOM 12136 C CA A MET D 2 187 ? 74.143 109.095 99.456 0.50 22.37 ? 187 MET D CA 1 ATOM 12137 C CA B MET D 2 187 ? 74.172 109.122 99.501 0.50 22.39 ? 187 MET D CA 1 ATOM 12138 C C A MET D 2 187 ? 73.190 109.495 100.586 0.50 23.93 ? 187 MET D C 1 ATOM 12139 C C B MET D 2 187 ? 73.164 109.542 100.575 0.50 23.94 ? 187 MET D C 1 ATOM 12140 O O A MET D 2 187 ? 73.501 110.366 101.396 0.50 23.03 ? 187 MET D O 1 ATOM 12141 O O B MET D 2 187 ? 73.414 110.472 101.340 0.50 22.91 ? 187 MET D O 1 ATOM 12142 C CB A MET D 2 187 ? 75.161 108.061 99.949 0.50 21.12 ? 187 MET D CB 1 ATOM 12143 C CB B MET D 2 187 ? 75.225 108.195 100.099 0.50 21.11 ? 187 MET D CB 1 ATOM 12144 C CG A MET D 2 187 ? 74.625 106.635 100.005 0.50 24.13 ? 187 MET D CG 1 ATOM 12145 C CG B MET D 2 187 ? 74.674 106.917 100.656 0.50 23.89 ? 187 MET D CG 1 ATOM 12146 S SD A MET D 2 187 ? 75.832 105.395 100.544 0.50 16.72 ? 187 MET D SD 1 ATOM 12147 S SD B MET D 2 187 ? 74.039 105.842 99.368 0.50 29.76 ? 187 MET D SD 1 ATOM 12148 C CE A MET D 2 187 ? 74.743 104.017 100.859 0.50 20.88 ? 187 MET D CE 1 ATOM 12149 C CE B MET D 2 187 ? 73.434 104.519 100.415 0.50 23.86 ? 187 MET D CE 1 ATOM 12150 N N . PHE D 2 188 ? 72.020 108.862 100.619 1.00 24.22 ? 188 PHE D N 1 ATOM 12151 C CA . PHE D 2 188 ? 71.019 109.114 101.659 1.00 18.82 ? 188 PHE D CA 1 ATOM 12152 C C . PHE D 2 188 ? 70.402 107.799 102.124 1.00 19.47 ? 188 PHE D C 1 ATOM 12153 O O . PHE D 2 188 ? 70.288 106.854 101.346 1.00 15.56 ? 188 PHE D O 1 ATOM 12154 C CB . PHE D 2 188 ? 69.932 110.089 101.178 1.00 16.05 ? 188 PHE D CB 1 ATOM 12155 C CG . PHE D 2 188 ? 69.172 109.623 99.963 1.00 20.83 ? 188 PHE D CG 1 ATOM 12156 C CD1 . PHE D 2 188 ? 69.648 109.889 98.687 1.00 20.21 ? 188 PHE D CD1 1 ATOM 12157 C CD2 . PHE D 2 188 ? 67.966 108.943 100.097 1.00 21.00 ? 188 PHE D CD2 1 ATOM 12158 C CE1 . PHE D 2 188 ? 68.948 109.466 97.563 1.00 22.09 ? 188 PHE D CE1 1 ATOM 12159 C CE2 . PHE D 2 188 ? 67.262 108.516 98.981 1.00 20.32 ? 188 PHE D CE2 1 ATOM 12160 C CZ . PHE D 2 188 ? 67.754 108.778 97.709 1.00 21.22 ? 188 PHE D CZ 1 ATOM 12161 N N . GLY D 2 189 ? 70.034 107.736 103.402 1.00 21.22 ? 189 GLY D N 1 ATOM 12162 C CA . GLY D 2 189 ? 69.467 106.529 103.983 1.00 18.67 ? 189 GLY D CA 1 ATOM 12163 C C . GLY D 2 189 ? 68.014 106.355 103.590 1.00 18.49 ? 189 GLY D C 1 ATOM 12164 O O . GLY D 2 189 ? 67.668 105.456 102.825 1.00 17.99 ? 189 GLY D O 1 ATOM 12165 N N . TYR D 2 190 ? 67.163 107.222 104.125 1.00 15.18 ? 190 TYR D N 1 ATOM 12166 C CA . TYR D 2 190 ? 65.759 107.276 103.743 1.00 17.20 ? 190 TYR D CA 1 ATOM 12167 C C . TYR D 2 190 ? 65.279 108.716 103.786 1.00 16.87 ? 190 TYR D C 1 ATOM 12168 O O . TYR D 2 190 ? 65.515 109.421 104.764 1.00 21.22 ? 190 TYR D O 1 ATOM 12169 C CB . TYR D 2 190 ? 64.893 106.433 104.683 1.00 15.88 ? 190 TYR D CB 1 ATOM 12170 C CG . TYR D 2 190 ? 63.413 106.788 104.620 1.00 13.44 ? 190 TYR D CG 1 ATOM 12171 C CD1 . TYR D 2 190 ? 62.704 106.693 103.424 1.00 17.56 ? 190 TYR D CD1 1 ATOM 12172 C CD2 . TYR D 2 190 ? 62.730 107.220 105.747 1.00 13.80 ? 190 TYR D CD2 1 ATOM 12173 C CE1 . TYR D 2 190 ? 61.352 107.013 103.356 1.00 15.22 ? 190 TYR D CE1 1 ATOM 12174 C CE2 . TYR D 2 190 ? 61.368 107.546 105.690 1.00 17.99 ? 190 TYR D CE2 1 ATOM 12175 C CZ . TYR D 2 190 ? 60.690 107.435 104.492 1.00 16.03 ? 190 TYR D CZ 1 ATOM 12176 O OH . TYR D 2 190 ? 59.354 107.754 104.420 1.00 19.89 ? 190 TYR D OH 1 ATOM 12177 N N . LYS D 2 191 ? 64.609 109.162 102.731 1.00 21.51 ? 191 LYS D N 1 ATOM 12178 C CA . LYS D 2 191 ? 64.000 110.490 102.757 1.00 26.00 ? 191 LYS D CA 1 ATOM 12179 C C . LYS D 2 191 ? 62.545 110.433 102.316 1.00 24.37 ? 191 LYS D C 1 ATOM 12180 O O . LYS D 2 191 ? 62.213 109.848 101.282 1.00 23.41 ? 191 LYS D O 1 ATOM 12181 C CB . LYS D 2 191 ? 64.786 111.497 101.900 1.00 20.62 ? 191 LYS D CB 1 ATOM 12182 C CG . LYS D 2 191 ? 64.592 111.354 100.402 1.00 24.73 ? 191 LYS D CG 1 ATOM 12183 C CD . LYS D 2 191 ? 65.519 112.283 99.611 1.00 25.47 ? 191 LYS D CD 1 ATOM 12184 C CE . LYS D 2 191 ? 65.521 111.907 98.141 1.00 25.57 ? 191 LYS D CE 1 ATOM 12185 N NZ . LYS D 2 191 ? 66.383 112.786 97.309 1.00 29.57 ? 191 LYS D NZ 1 ATOM 12186 N N . HIS D 2 192 ? 61.687 111.029 103.135 1.00 22.37 ? 192 HIS D N 1 ATOM 12187 C CA . HIS D 2 192 ? 60.288 111.240 102.804 1.00 20.51 ? 192 HIS D CA 1 ATOM 12188 C C . HIS D 2 192 ? 60.191 112.409 101.830 1.00 20.95 ? 192 HIS D C 1 ATOM 12189 O O . HIS D 2 192 ? 60.829 113.439 102.032 1.00 25.61 ? 192 HIS D O 1 ATOM 12190 C CB . HIS D 2 192 ? 59.513 111.562 104.081 1.00 22.00 ? 192 HIS D CB 1 ATOM 12191 C CG . HIS D 2 192 ? 58.103 111.993 103.837 1.00 23.26 ? 192 HIS D CG 1 ATOM 12192 N ND1 . HIS D 2 192 ? 57.143 111.146 103.324 1.00 20.31 ? 192 HIS D ND1 1 ATOM 12193 C CD2 . HIS D 2 192 ? 57.491 113.185 104.026 1.00 21.13 ? 192 HIS D CD2 1 ATOM 12194 C CE1 . HIS D 2 192 ? 56.001 111.797 103.208 1.00 23.31 ? 192 HIS D CE1 1 ATOM 12195 N NE2 . HIS D 2 192 ? 56.183 113.035 103.629 1.00 23.65 ? 192 HIS D NE2 1 ATOM 12196 N N . VAL D 2 193 ? 59.399 112.258 100.776 1.00 22.43 ? 193 VAL D N 1 ATOM 12197 C CA . VAL D 2 193 ? 59.319 113.283 99.741 1.00 20.52 ? 193 VAL D CA 1 ATOM 12198 C C . VAL D 2 193 ? 57.936 113.920 99.672 1.00 24.34 ? 193 VAL D C 1 ATOM 12199 O O . VAL D 2 193 ? 57.809 115.142 99.753 1.00 29.81 ? 193 VAL D O 1 ATOM 12200 C CB . VAL D 2 193 ? 59.678 112.715 98.361 1.00 23.15 ? 193 VAL D CB 1 ATOM 12201 C CG1 . VAL D 2 193 ? 59.474 113.771 97.277 1.00 23.13 ? 193 VAL D CG1 1 ATOM 12202 C CG2 . VAL D 2 193 ? 61.110 112.212 98.354 1.00 21.12 ? 193 VAL D CG2 1 ATOM 12203 N N . LEU D 2 194 ? 56.904 113.093 99.530 1.00 23.39 ? 194 LEU D N 1 ATOM 12204 C CA . LEU D 2 194 ? 55.541 113.585 99.363 1.00 22.90 ? 194 LEU D CA 1 ATOM 12205 C C . LEU D 2 194 ? 54.586 112.950 100.365 1.00 25.37 ? 194 LEU D C 1 ATOM 12206 O O . LEU D 2 194 ? 54.355 111.742 100.343 1.00 23.33 ? 194 LEU D O 1 ATOM 12207 C CB . LEU D 2 194 ? 55.039 113.297 97.946 1.00 23.68 ? 194 LEU D CB 1 ATOM 12208 C CG . LEU D 2 194 ? 53.621 113.795 97.617 1.00 22.65 ? 194 LEU D CG 1 ATOM 12209 C CD1 . LEU D 2 194 ? 53.452 115.250 98.032 1.00 25.23 ? 194 LEU D CD1 1 ATOM 12210 C CD2 . LEU D 2 194 ? 53.310 113.620 96.127 1.00 20.63 ? 194 LEU D CD2 1 ATOM 12211 N N . THR D 2 195 ? 54.021 113.777 101.236 1.00 23.44 ? 195 THR D N 1 ATOM 12212 C CA . THR D 2 195 ? 52.999 113.326 102.161 1.00 24.35 ? 195 THR D CA 1 ATOM 12213 C C . THR D 2 195 ? 51.762 112.883 101.384 1.00 25.67 ? 195 THR D C 1 ATOM 12214 O O . THR D 2 195 ? 51.409 113.491 100.378 1.00 24.67 ? 195 THR D O 1 ATOM 12215 C CB . THR D 2 195 ? 52.636 114.440 103.149 1.00 23.43 ? 195 THR D CB 1 ATOM 12216 O OG1 . THR D 2 195 ? 53.813 114.822 103.874 1.00 26.24 ? 195 THR D OG1 1 ATOM 12217 C CG2 . THR D 2 195 ? 51.567 113.974 104.130 1.00 21.16 ? 195 THR D CG2 1 ATOM 12218 N N . LEU D 2 196 ? 51.124 111.809 101.841 1.00 26.36 ? 196 LEU D N 1 ATOM 12219 C CA . LEU D 2 196 ? 49.914 111.307 101.197 1.00 26.68 ? 196 LEU D CA 1 ATOM 12220 C C . LEU D 2 196 ? 48.962 112.458 100.906 1.00 28.23 ? 196 LEU D C 1 ATOM 12221 O O . LEU D 2 196 ? 48.552 113.187 101.815 1.00 28.75 ? 196 LEU D O 1 ATOM 12222 C CB . LEU D 2 196 ? 49.228 110.267 102.083 1.00 24.58 ? 196 LEU D CB 1 ATOM 12223 C CG . LEU D 2 196 ? 49.949 108.920 102.169 1.00 24.51 ? 196 LEU D CG 1 ATOM 12224 C CD1 . LEU D 2 196 ? 49.415 108.115 103.328 1.00 21.39 ? 196 LEU D CD1 1 ATOM 12225 C CD2 . LEU D 2 196 ? 49.823 108.137 100.860 1.00 24.14 ? 196 LEU D CD2 1 ATOM 12226 N N . THR D 2 197 ? 48.628 112.624 99.630 1.00 26.98 ? 197 THR D N 1 ATOM 12227 C CA . THR D 2 197 ? 47.731 113.683 99.198 1.00 25.73 ? 197 THR D CA 1 ATOM 12228 C C . THR D 2 197 ? 46.781 113.165 98.133 1.00 29.42 ? 197 THR D C 1 ATOM 12229 O O . THR D 2 197 ? 47.078 112.184 97.454 1.00 27.26 ? 197 THR D O 1 ATOM 12230 C CB . THR D 2 197 ? 48.507 114.866 98.600 1.00 30.07 ? 197 THR D CB 1 ATOM 12231 O OG1 . THR D 2 197 ? 47.584 115.821 98.062 1.00 32.50 ? 197 THR D OG1 1 ATOM 12232 C CG2 . THR D 2 197 ? 49.438 114.394 97.486 1.00 26.24 ? 197 THR D CG2 1 ATOM 12233 N N . ASP D 2 198 ? 45.639 113.830 97.984 1.00 34.25 ? 198 ASP D N 1 ATOM 12234 C CA . ASP D 2 198 ? 44.694 113.471 96.934 1.00 37.49 ? 198 ASP D CA 1 ATOM 12235 C C . ASP D 2 198 ? 44.980 114.229 95.631 1.00 36.08 ? 198 ASP D C 1 ATOM 12236 O O . ASP D 2 198 ? 44.326 113.995 94.622 1.00 37.21 ? 198 ASP D O 1 ATOM 12237 C CB . ASP D 2 198 ? 43.247 113.700 97.393 1.00 36.41 ? 198 ASP D CB 1 ATOM 12238 C CG . ASP D 2 198 ? 42.966 115.146 97.765 1.00 37.92 ? 198 ASP D CG 1 ATOM 12239 O OD1 . ASP D 2 198 ? 43.691 116.049 97.296 1.00 38.41 ? 198 ASP D OD1 1 ATOM 12240 O OD2 . ASP D 2 198 ? 42.005 115.379 98.524 1.00 40.40 ? 198 ASP D OD2 1 ATOM 12241 N N . GLN D 2 199 ? 45.964 115.126 95.659 1.00 38.72 ? 199 GLN D N 1 ATOM 12242 C CA . GLN D 2 199 ? 46.374 115.865 94.463 1.00 41.03 ? 199 GLN D CA 1 ATOM 12243 C C . GLN D 2 199 ? 47.477 115.111 93.726 1.00 40.09 ? 199 GLN D C 1 ATOM 12244 O O . GLN D 2 199 ? 48.663 115.349 93.957 1.00 32.33 ? 199 GLN D O 1 ATOM 12245 C CB . GLN D 2 199 ? 46.866 117.261 94.844 1.00 40.66 ? 199 GLN D CB 1 ATOM 12246 C CG . GLN D 2 199 ? 45.788 118.147 95.444 1.00 42.69 ? 199 GLN D CG 1 ATOM 12247 C CD . GLN D 2 199 ? 44.599 118.327 94.511 1.00 44.96 ? 199 GLN D CD 1 ATOM 12248 O OE1 . GLN D 2 199 ? 44.696 119.017 93.489 1.00 45.54 ? 199 GLN D OE1 1 ATOM 12249 N NE2 . GLN D 2 199 ? 43.471 117.698 94.852 1.00 43.54 ? 199 GLN D NE2 1 ATOM 12250 N N . VAL D 2 200 ? 47.078 114.211 92.832 1.00 33.22 ? 200 VAL D N 1 ATOM 12251 C CA . VAL D 2 200 ? 48.005 113.234 92.271 1.00 32.55 ? 200 VAL D CA 1 ATOM 12252 C C . VAL D 2 200 ? 49.064 113.854 91.363 1.00 34.49 ? 200 VAL D C 1 ATOM 12253 O O . VAL D 2 200 ? 50.099 113.236 91.115 1.00 33.68 ? 200 VAL D O 1 ATOM 12254 C CB . VAL D 2 200 ? 47.260 112.117 91.513 1.00 35.06 ? 200 VAL D CB 1 ATOM 12255 C CG1 . VAL D 2 200 ? 46.314 111.382 92.456 1.00 32.72 ? 200 VAL D CG1 1 ATOM 12256 C CG2 . VAL D 2 200 ? 46.499 112.683 90.331 1.00 34.22 ? 200 VAL D CG2 1 ATOM 12257 N N . THR D 2 201 ? 48.821 115.067 90.874 1.00 33.72 ? 201 THR D N 1 ATOM 12258 C CA . THR D 2 201 ? 49.821 115.760 90.063 1.00 36.10 ? 201 THR D CA 1 ATOM 12259 C C . THR D 2 201 ? 51.040 116.121 90.904 1.00 33.86 ? 201 THR D C 1 ATOM 12260 O O . THR D 2 201 ? 52.145 116.245 90.383 1.00 35.95 ? 201 THR D O 1 ATOM 12261 C CB . THR D 2 201 ? 49.271 117.052 89.413 1.00 36.39 ? 201 THR D CB 1 ATOM 12262 O OG1 . THR D 2 201 ? 48.780 117.933 90.429 1.00 39.55 ? 201 THR D OG1 1 ATOM 12263 C CG2 . THR D 2 201 ? 48.154 116.733 88.425 1.00 35.75 ? 201 THR D CG2 1 ATOM 12264 N N . ARG D 2 202 ? 50.836 116.308 92.203 1.00 37.32 ? 202 ARG D N 1 ATOM 12265 C CA . ARG D 2 202 ? 51.947 116.526 93.123 1.00 39.18 ? 202 ARG D CA 1 ATOM 12266 C C . ARG D 2 202 ? 52.920 115.362 93.023 1.00 37.86 ? 202 ARG D C 1 ATOM 12267 O O . ARG D 2 202 ? 54.134 115.545 93.028 1.00 37.03 ? 202 ARG D O 1 ATOM 12268 C CB . ARG D 2 202 ? 51.437 116.643 94.559 1.00 39.48 ? 202 ARG D CB 1 ATOM 12269 C CG . ARG D 2 202 ? 50.555 117.853 94.810 1.00 39.84 ? 202 ARG D CG 1 ATOM 12270 C CD . ARG D 2 202 ? 51.341 118.949 95.491 1.00 41.35 ? 202 ARG D CD 1 ATOM 12271 N NE . ARG D 2 202 ? 52.685 119.060 94.934 1.00 43.84 ? 202 ARG D NE 1 ATOM 12272 C CZ . ARG D 2 202 ? 53.805 119.078 95.653 1.00 42.81 ? 202 ARG D CZ 1 ATOM 12273 N NH1 . ARG D 2 202 ? 53.763 119.007 96.981 1.00 42.09 ? 202 ARG D NH1 1 ATOM 12274 N NH2 . ARG D 2 202 ? 54.976 119.177 95.037 1.00 40.74 ? 202 ARG D NH2 1 ATOM 12275 N N . PHE D 2 203 ? 52.375 114.157 92.921 1.00 22.92 ? 203 PHE D N 1 ATOM 12276 C CA . PHE D 2 203 ? 53.191 112.959 92.819 1.00 26.65 ? 203 PHE D CA 1 ATOM 12277 C C . PHE D 2 203 ? 54.071 113.027 91.568 1.00 28.03 ? 203 PHE D C 1 ATOM 12278 O O . PHE D 2 203 ? 55.289 112.854 91.652 1.00 25.67 ? 203 PHE D O 1 ATOM 12279 C CB . PHE D 2 203 ? 52.296 111.720 92.803 1.00 23.71 ? 203 PHE D CB 1 ATOM 12280 C CG . PHE D 2 203 ? 53.044 110.421 92.840 1.00 25.10 ? 203 PHE D CG 1 ATOM 12281 C CD1 . PHE D 2 203 ? 53.199 109.729 94.031 1.00 25.97 ? 203 PHE D CD1 1 ATOM 12282 C CD2 . PHE D 2 203 ? 53.570 109.877 91.681 1.00 27.61 ? 203 PHE D CD2 1 ATOM 12283 C CE1 . PHE D 2 203 ? 53.873 108.529 94.066 1.00 22.37 ? 203 PHE D CE1 1 ATOM 12284 C CE2 . PHE D 2 203 ? 54.245 108.676 91.710 1.00 26.33 ? 203 PHE D CE2 1 ATOM 12285 C CZ . PHE D 2 203 ? 54.395 108.000 92.907 1.00 28.23 ? 203 PHE D CZ 1 ATOM 12286 N N . ASN D 2 204 ? 53.462 113.294 90.414 1.00 28.44 ? 204 ASN D N 1 ATOM 12287 C CA . ASN D 2 204 ? 54.225 113.469 89.179 1.00 31.20 ? 204 ASN D CA 1 ATOM 12288 C C . ASN D 2 204 ? 55.318 114.522 89.324 1.00 32.02 ? 204 ASN D C 1 ATOM 12289 O O . ASN D 2 204 ? 56.449 114.311 88.889 1.00 31.84 ? 204 ASN D O 1 ATOM 12290 C CB . ASN D 2 204 ? 53.315 113.865 88.026 1.00 27.82 ? 204 ASN D CB 1 ATOM 12291 C CG . ASN D 2 204 ? 52.322 112.787 87.674 1.00 34.20 ? 204 ASN D CG 1 ATOM 12292 O OD1 . ASN D 2 204 ? 52.462 111.632 88.081 1.00 35.00 ? 204 ASN D OD1 1 ATOM 12293 N ND2 . ASN D 2 204 ? 51.309 113.156 86.905 1.00 31.14 ? 204 ASN D ND2 1 ATOM 12294 N N . GLU D 2 205 ? 54.980 115.651 89.939 1.00 33.35 ? 205 GLU D N 1 ATOM 12295 C CA . GLU D 2 205 ? 55.924 116.755 90.065 1.00 36.46 ? 205 GLU D CA 1 ATOM 12296 C C . GLU D 2 205 ? 57.145 116.361 90.875 1.00 37.06 ? 205 GLU D C 1 ATOM 12297 O O . GLU D 2 205 ? 58.275 116.638 90.476 1.00 36.86 ? 205 GLU D O 1 ATOM 12298 C CB . GLU D 2 205 ? 55.256 117.963 90.715 1.00 36.83 ? 205 GLU D CB 1 ATOM 12299 C CG . GLU D 2 205 ? 54.296 118.688 89.802 1.00 40.88 ? 205 GLU D CG 1 ATOM 12300 C CD . GLU D 2 205 ? 53.397 119.657 90.549 1.00 41.70 ? 205 GLU D CD 1 ATOM 12301 O OE1 . GLU D 2 205 ? 52.427 120.152 89.931 1.00 46.46 ? 205 GLU D OE1 1 ATOM 12302 O OE2 . GLU D 2 205 ? 53.656 119.920 91.745 1.00 39.79 ? 205 GLU D OE2 1 ATOM 12303 N N . GLU D 2 206 ? 56.921 115.724 92.020 1.00 30.73 ? 206 GLU D N 1 ATOM 12304 C CA . GLU D 2 206 ? 58.025 115.347 92.894 1.00 29.96 ? 206 GLU D CA 1 ATOM 12305 C C . GLU D 2 206 ? 58.863 114.246 92.263 1.00 27.52 ? 206 GLU D C 1 ATOM 12306 O O . GLU D 2 206 ? 60.086 114.277 92.332 1.00 28.56 ? 206 GLU D O 1 ATOM 12307 C CB . GLU D 2 206 ? 57.510 114.899 94.258 1.00 28.47 ? 206 GLU D CB 1 ATOM 12308 C CG . GLU D 2 206 ? 56.818 115.998 95.041 1.00 30.19 ? 206 GLU D CG 1 ATOM 12309 C CD . GLU D 2 206 ? 57.713 117.197 95.289 1.00 33.25 ? 206 GLU D CD 1 ATOM 12310 O OE1 . GLU D 2 206 ? 58.946 117.018 95.367 1.00 31.26 ? 206 GLU D OE1 1 ATOM 12311 O OE2 . GLU D 2 206 ? 57.182 118.323 95.401 1.00 36.11 ? 206 GLU D OE2 1 ATOM 12312 N N . VAL D 2 207 ? 58.205 113.275 91.644 1.00 23.22 ? 207 VAL D N 1 ATOM 12313 C CA . VAL D 2 207 ? 58.921 112.183 90.997 1.00 26.73 ? 207 VAL D CA 1 ATOM 12314 C C . VAL D 2 207 ? 59.876 112.710 89.918 1.00 31.76 ? 207 VAL D C 1 ATOM 12315 O O . VAL D 2 207 ? 61.000 112.220 89.786 1.00 27.94 ? 207 VAL D O 1 ATOM 12316 C CB . VAL D 2 207 ? 57.948 111.155 90.393 1.00 27.27 ? 207 VAL D CB 1 ATOM 12317 C CG1 . VAL D 2 207 ? 58.666 110.239 89.423 1.00 28.33 ? 207 VAL D CG1 1 ATOM 12318 C CG2 . VAL D 2 207 ? 57.291 110.344 91.504 1.00 30.96 ? 207 VAL D CG2 1 ATOM 12319 N N . LYS D 2 208 ? 59.437 113.714 89.162 1.00 32.83 ? 208 LYS D N 1 ATOM 12320 C CA . LYS D 2 208 ? 60.269 114.289 88.104 1.00 36.77 ? 208 LYS D CA 1 ATOM 12321 C C . LYS D 2 208 ? 61.514 114.991 88.653 1.00 35.08 ? 208 LYS D C 1 ATOM 12322 O O . LYS D 2 208 ? 62.467 115.222 87.918 1.00 30.78 ? 208 LYS D O 1 ATOM 12323 C CB . LYS D 2 208 ? 59.465 115.270 87.243 1.00 35.95 ? 208 LYS D CB 1 ATOM 12324 C CG . LYS D 2 208 ? 58.394 114.617 86.362 1.00 39.77 ? 208 LYS D CG 1 ATOM 12325 C CD . LYS D 2 208 ? 57.759 115.624 85.396 1.00 38.71 ? 208 LYS D CD 1 ATOM 12326 C CE . LYS D 2 208 ? 56.656 114.988 84.541 1.00 39.93 ? 208 LYS D CE 1 ATOM 12327 N NZ . LYS D 2 208 ? 55.363 114.812 85.268 1.00 40.67 ? 208 LYS D NZ 1 ATOM 12328 N N . LYS D 2 209 ? 61.504 115.323 89.940 1.00 36.28 ? 209 LYS D N 1 ATOM 12329 C CA . LYS D 2 209 ? 62.623 116.030 90.557 1.00 37.70 ? 209 LYS D CA 1 ATOM 12330 C C . LYS D 2 209 ? 63.628 115.079 91.219 1.00 38.48 ? 209 LYS D C 1 ATOM 12331 O O . LYS D 2 209 ? 64.730 115.483 91.578 1.00 34.86 ? 209 LYS D O 1 ATOM 12332 C CB . LYS D 2 209 ? 62.107 117.049 91.582 1.00 38.94 ? 209 LYS D CB 1 ATOM 12333 C CG . LYS D 2 209 ? 61.467 118.280 90.944 1.00 41.06 ? 209 LYS D CG 1 ATOM 12334 C CD . LYS D 2 209 ? 61.179 119.379 91.957 1.00 37.92 ? 209 LYS D CD 1 ATOM 12335 C CE . LYS D 2 209 ? 59.839 119.182 92.643 1.00 42.09 ? 209 LYS D CE 1 ATOM 12336 N NZ . LYS D 2 209 ? 59.405 120.403 93.392 1.00 40.60 ? 209 LYS D NZ 1 ATOM 12337 N N . GLN D 2 210 ? 63.252 113.815 91.375 1.00 30.50 ? 210 GLN D N 1 ATOM 12338 C CA . GLN D 2 210 ? 64.137 112.833 91.995 1.00 32.80 ? 210 GLN D CA 1 ATOM 12339 C C . GLN D 2 210 ? 65.315 112.452 91.093 1.00 29.84 ? 210 GLN D C 1 ATOM 12340 O O . GLN D 2 210 ? 65.280 112.644 89.880 1.00 30.58 ? 210 GLN D O 1 ATOM 12341 C CB . GLN D 2 210 ? 63.353 111.566 92.347 1.00 28.61 ? 210 GLN D CB 1 ATOM 12342 C CG . GLN D 2 210 ? 62.274 111.777 93.384 1.00 27.97 ? 210 GLN D CG 1 ATOM 12343 C CD . GLN D 2 210 ? 62.845 112.151 94.734 1.00 28.13 ? 210 GLN D CD 1 ATOM 12344 O OE1 . GLN D 2 210 ? 63.550 111.362 95.361 1.00 25.93 ? 210 GLN D OE1 1 ATOM 12345 N NE2 . GLN D 2 210 ? 62.551 113.362 95.186 1.00 27.03 ? 210 GLN D NE2 1 ATOM 12346 N N . SER D 2 211 ? 66.352 111.897 91.707 1.00 28.43 ? 211 SER D N 1 ATOM 12347 C CA . SER D 2 211 ? 67.456 111.288 90.977 1.00 30.16 ? 211 SER D CA 1 ATOM 12348 C C . SER D 2 211 ? 68.130 110.247 91.871 1.00 26.52 ? 211 SER D C 1 ATOM 12349 O O . SER D 2 211 ? 67.972 110.269 93.088 1.00 24.99 ? 211 SER D O 1 ATOM 12350 C CB . SER D 2 211 ? 68.466 112.346 90.530 1.00 30.50 ? 211 SER D CB 1 ATOM 12351 O OG . SER D 2 211 ? 68.933 113.094 91.637 1.00 33.30 ? 211 SER D OG 1 ATOM 12352 N N . VAL D 2 212 ? 68.876 109.335 91.261 1.00 17.53 ? 212 VAL D N 1 ATOM 12353 C CA . VAL D 2 212 ? 69.487 108.236 91.995 1.00 15.54 ? 212 VAL D CA 1 ATOM 12354 C C . VAL D 2 212 ? 70.762 108.658 92.715 1.00 20.23 ? 212 VAL D C 1 ATOM 12355 O O . VAL D 2 212 ? 71.306 109.736 92.477 1.00 20.64 ? 212 VAL D O 1 ATOM 12356 C CB . VAL D 2 212 ? 69.840 107.089 91.052 1.00 20.87 ? 212 VAL D CB 1 ATOM 12357 C CG1 . VAL D 2 212 ? 68.584 106.559 90.372 1.00 17.95 ? 212 VAL D CG1 1 ATOM 12358 C CG2 . VAL D 2 212 ? 70.879 107.549 90.024 1.00 16.09 ? 212 VAL D CG2 1 ATOM 12359 N N . SER D 2 213 ? 71.221 107.802 93.617 1.00 21.28 ? 213 SER D N 1 ATOM 12360 C CA . SER D 2 213 ? 72.536 107.947 94.209 1.00 19.64 ? 213 SER D CA 1 ATOM 12361 C C . SER D 2 213 ? 73.300 106.677 93.885 1.00 21.97 ? 213 SER D C 1 ATOM 12362 O O . SER D 2 213 ? 72.892 105.917 93.002 1.00 21.03 ? 213 SER D O 1 ATOM 12363 C CB . SER D 2 213 ? 72.436 108.142 95.717 1.00 18.40 ? 213 SER D CB 1 ATOM 12364 O OG . SER D 2 213 ? 73.707 108.422 96.274 1.00 14.56 ? 213 SER D OG 1 ATOM 12365 N N . ARG D 2 214 ? 74.391 106.430 94.599 1.00 25.98 ? 214 ARG D N 1 ATOM 12366 C CA . ARG D 2 214 ? 75.188 105.242 94.343 1.00 32.45 ? 214 ARG D CA 1 ATOM 12367 C C . ARG D 2 214 ? 75.874 104.763 95.615 1.00 28.24 ? 214 ARG D C 1 ATOM 12368 O O . ARG D 2 214 ? 76.316 105.565 96.432 1.00 24.65 ? 214 ARG D O 1 ATOM 12369 C CB . ARG D 2 214 ? 76.221 105.542 93.260 1.00 34.31 ? 214 ARG D CB 1 ATOM 12370 C CG . ARG D 2 214 ? 76.946 104.325 92.742 1.00 33.24 ? 214 ARG D CG 1 ATOM 12371 C CD . ARG D 2 214 ? 78.163 104.742 91.962 1.00 35.34 ? 214 ARG D CD 1 ATOM 12372 N NE . ARG D 2 214 ? 79.161 103.682 91.912 1.00 35.93 ? 214 ARG D NE 1 ATOM 12373 C CZ . ARG D 2 214 ? 80.439 103.882 91.607 1.00 38.73 ? 214 ARG D CZ 1 ATOM 12374 N NH1 . ARG D 2 214 ? 80.871 105.107 91.329 1.00 36.06 ? 214 ARG D NH1 1 ATOM 12375 N NH2 . ARG D 2 214 ? 81.288 102.859 91.582 1.00 39.99 ? 214 ARG D NH2 1 ATOM 12376 N N . ASN D 2 215 ? 75.943 103.450 95.794 1.00 19.11 ? 215 ASN D N 1 ATOM 12377 C CA . ASN D 2 215 ? 76.629 102.890 96.957 1.00 20.19 ? 215 ASN D CA 1 ATOM 12378 C C . ASN D 2 215 ? 77.294 101.571 96.603 1.00 18.04 ? 215 ASN D C 1 ATOM 12379 O O . ASN D 2 215 ? 77.123 101.058 95.502 1.00 17.25 ? 215 ASN D O 1 ATOM 12380 C CB . ASN D 2 215 ? 75.684 102.748 98.161 1.00 17.47 ? 215 ASN D CB 1 ATOM 12381 C CG . ASN D 2 215 ? 74.820 101.499 98.099 1.00 23.40 ? 215 ASN D CG 1 ATOM 12382 O OD1 . ASN D 2 215 ? 74.891 100.638 98.984 1.00 14.28 ? 215 ASN D OD1 1 ATOM 12383 N ND2 . ASN D 2 215 ? 73.987 101.401 97.064 1.00 20.18 ? 215 ASN D ND2 1 ATOM 12384 N N . ARG D 2 216 ? 78.051 101.030 97.544 1.00 16.77 ? 216 ARG D N 1 ATOM 12385 C CA . ARG D 2 216 ? 79.018 99.991 97.234 1.00 17.16 ? 216 ARG D CA 1 ATOM 12386 C C . ARG D 2 216 ? 78.470 98.562 97.248 1.00 22.68 ? 216 ARG D C 1 ATOM 12387 O O . ARG D 2 216 ? 78.779 97.776 96.342 1.00 17.31 ? 216 ARG D O 1 ATOM 12388 C CB . ARG D 2 216 ? 80.197 100.092 98.196 1.00 15.94 ? 216 ARG D CB 1 ATOM 12389 C CG . ARG D 2 216 ? 81.255 99.055 97.947 1.00 18.16 ? 216 ARG D CG 1 ATOM 12390 C CD . ARG D 2 216 ? 82.392 99.177 98.927 1.00 15.39 ? 216 ARG D CD 1 ATOM 12391 N NE . ARG D 2 216 ? 83.351 100.216 98.565 1.00 16.31 ? 216 ARG D NE 1 ATOM 12392 C CZ . ARG D 2 216 ? 83.726 101.209 99.366 1.00 21.11 ? 216 ARG D CZ 1 ATOM 12393 N NH1 . ARG D 2 216 ? 83.213 101.334 100.588 1.00 16.98 ? 216 ARG D NH1 1 ATOM 12394 N NH2 . ARG D 2 216 ? 84.626 102.085 98.947 1.00 20.95 ? 216 ARG D NH2 1 ATOM 12395 N N . ASP D 2 217 ? 77.676 98.215 98.261 1.00 15.30 ? 217 ASP D N 1 ATOM 12396 C CA . ASP D 2 217 ? 77.262 96.825 98.424 1.00 17.53 ? 217 ASP D CA 1 ATOM 12397 C C . ASP D 2 217 ? 75.826 96.569 97.974 1.00 15.77 ? 217 ASP D C 1 ATOM 12398 O O . ASP D 2 217 ? 74.945 97.422 98.096 1.00 15.95 ? 217 ASP D O 1 ATOM 12399 C CB . ASP D 2 217 ? 77.501 96.335 99.862 1.00 21.17 ? 217 ASP D CB 1 ATOM 12400 C CG . ASP D 2 217 ? 76.554 96.958 100.870 1.00 19.49 ? 217 ASP D CG 1 ATOM 12401 O OD1 . ASP D 2 217 ? 75.972 98.018 100.584 1.00 17.30 ? 217 ASP D OD1 1 ATOM 12402 O OD2 . ASP D 2 217 ? 76.401 96.378 101.963 1.00 19.58 ? 217 ASP D OD2 1 ATOM 12403 N N . ALA D 2 218 ? 75.621 95.371 97.442 1.00 9.82 ? 218 ALA D N 1 ATOM 12404 C CA . ALA D 2 218 ? 74.363 94.980 96.811 1.00 12.73 ? 218 ALA D CA 1 ATOM 12405 C C . ALA D 2 218 ? 73.133 95.072 97.727 1.00 14.05 ? 218 ALA D C 1 ATOM 12406 O O . ALA D 2 218 ? 72.136 95.687 97.352 1.00 13.92 ? 218 ALA D O 1 ATOM 12407 C CB . ALA D 2 218 ? 74.498 93.576 96.255 1.00 13.42 ? 218 ALA D CB 1 ATOM 12408 N N . PRO D 2 219 ? 73.184 94.448 98.918 1.00 11.16 ? 219 PRO D N 1 ATOM 12409 C CA . PRO D 2 219 ? 72.020 94.582 99.803 1.00 15.27 ? 219 PRO D CA 1 ATOM 12410 C C . PRO D 2 219 ? 71.774 96.050 100.128 1.00 11.34 ? 219 PRO D C 1 ATOM 12411 O O . PRO D 2 219 ? 72.743 96.775 100.312 1.00 13.37 ? 219 PRO D O 1 ATOM 12412 C CB . PRO D 2 219 ? 72.436 93.820 101.069 1.00 11.78 ? 219 PRO D CB 1 ATOM 12413 C CG . PRO D 2 219 ? 73.584 92.951 100.660 1.00 11.16 ? 219 PRO D CG 1 ATOM 12414 C CD . PRO D 2 219 ? 74.276 93.692 99.552 1.00 12.71 ? 219 PRO D CD 1 ATOM 12415 N N . GLU D 2 220 ? 70.516 96.475 100.191 1.00 14.55 ? 220 GLU D N 1 ATOM 12416 C CA . GLU D 2 220 ? 70.204 97.882 100.430 1.00 16.02 ? 220 GLU D CA 1 ATOM 12417 C C . GLU D 2 220 ? 69.520 98.124 101.782 1.00 19.22 ? 220 GLU D C 1 ATOM 12418 O O . GLU D 2 220 ? 69.232 97.181 102.525 1.00 12.13 ? 220 GLU D O 1 ATOM 12419 C CB . GLU D 2 220 ? 69.339 98.415 99.291 1.00 18.60 ? 220 GLU D CB 1 ATOM 12420 C CG . GLU D 2 220 ? 69.952 98.215 97.896 1.00 16.80 ? 220 GLU D CG 1 ATOM 12421 C CD . GLU D 2 220 ? 71.280 98.958 97.698 1.00 21.62 ? 220 GLU D CD 1 ATOM 12422 O OE1 . GLU D 2 220 ? 72.078 99.087 98.663 1.00 19.58 ? 220 GLU D OE1 1 ATOM 12423 O OE2 . GLU D 2 220 ? 71.530 99.406 96.560 1.00 19.28 ? 220 GLU D OE2 1 ATOM 12424 N N . GLY D 2 221 ? 69.265 99.395 102.087 1.00 12.64 ? 221 GLY D N 1 ATOM 12425 C CA . GLY D 2 221 ? 68.733 99.784 103.379 1.00 15.25 ? 221 GLY D CA 1 ATOM 12426 C C . GLY D 2 221 ? 67.228 99.994 103.411 1.00 19.80 ? 221 GLY D C 1 ATOM 12427 O O . GLY D 2 221 ? 66.721 100.758 104.239 1.00 15.40 ? 221 GLY D O 1 ATOM 12428 N N . GLY D 2 222 ? 66.507 99.305 102.532 1.00 13.90 ? 222 GLY D N 1 ATOM 12429 C CA . GLY D 2 222 ? 65.061 99.469 102.436 1.00 17.36 ? 222 GLY D CA 1 ATOM 12430 C C . GLY D 2 222 ? 64.284 99.136 103.707 1.00 15.70 ? 222 GLY D C 1 ATOM 12431 O O . GLY D 2 222 ? 63.204 99.677 103.959 1.00 11.78 ? 222 GLY D O 1 ATOM 12432 N N . PHE D 2 223 ? 64.807 98.241 104.527 1.00 14.14 ? 223 PHE D N 1 ATOM 12433 C CA . PHE D 2 223 ? 64.070 97.887 105.737 1.00 19.13 ? 223 PHE D CA 1 ATOM 12434 C C . PHE D 2 223 ? 64.037 99.048 106.728 1.00 15.70 ? 223 PHE D C 1 ATOM 12435 O O . PHE D 2 223 ? 63.020 99.273 107.374 1.00 10.49 ? 223 PHE D O 1 ATOM 12436 C CB . PHE D 2 223 ? 64.607 96.607 106.363 1.00 11.40 ? 223 PHE D CB 1 ATOM 12437 C CG . PHE D 2 223 ? 64.103 95.361 105.693 1.00 17.53 ? 223 PHE D CG 1 ATOM 12438 C CD1 . PHE D 2 223 ? 63.458 95.430 104.464 1.00 17.58 ? 223 PHE D CD1 1 ATOM 12439 C CD2 . PHE D 2 223 ? 64.264 94.124 106.289 1.00 18.71 ? 223 PHE D CD2 1 ATOM 12440 C CE1 . PHE D 2 223 ? 62.992 94.289 103.850 1.00 20.76 ? 223 PHE D CE1 1 ATOM 12441 C CE2 . PHE D 2 223 ? 63.800 92.983 105.677 1.00 15.29 ? 223 PHE D CE2 1 ATOM 12442 C CZ . PHE D 2 223 ? 63.159 93.064 104.459 1.00 14.87 ? 223 PHE D CZ 1 ATOM 12443 N N . ASP D 2 224 ? 65.131 99.794 106.833 1.00 8.50 ? 224 ASP D N 1 ATOM 12444 C CA . ASP D 2 224 ? 65.109 101.039 107.585 1.00 9.89 ? 224 ASP D CA 1 ATOM 12445 C C . ASP D 2 224 ? 63.949 101.885 107.112 1.00 10.67 ? 224 ASP D C 1 ATOM 12446 O O . ASP D 2 224 ? 63.219 102.448 107.916 1.00 15.46 ? 224 ASP D O 1 ATOM 12447 C CB . ASP D 2 224 ? 66.394 101.844 107.387 1.00 10.81 ? 224 ASP D CB 1 ATOM 12448 C CG . ASP D 2 224 ? 67.486 101.466 108.366 1.00 13.83 ? 224 ASP D CG 1 ATOM 12449 O OD1 . ASP D 2 224 ? 67.212 100.755 109.362 1.00 15.09 ? 224 ASP D OD1 1 ATOM 12450 O OD2 . ASP D 2 224 ? 68.629 101.897 108.136 1.00 15.27 ? 224 ASP D OD2 1 ATOM 12451 N N . ALA D 2 225 ? 63.790 101.979 105.796 1.00 14.96 ? 225 ALA D N 1 ATOM 12452 C CA . ALA D 2 225 ? 62.767 102.836 105.212 1.00 15.07 ? 225 ALA D CA 1 ATOM 12453 C C . ALA D 2 225 ? 61.346 102.307 105.450 1.00 13.12 ? 225 ALA D C 1 ATOM 12454 O O . ALA D 2 225 ? 60.435 103.088 105.704 1.00 13.74 ? 225 ALA D O 1 ATOM 12455 C CB . ALA D 2 225 ? 63.031 103.034 103.736 1.00 9.69 ? 225 ALA D CB 1 ATOM 12456 N N . ILE D 2 226 ? 61.148 100.994 105.384 1.00 15.76 ? 226 ILE D N 1 ATOM 12457 C CA . ILE D 2 226 ? 59.837 100.430 105.708 1.00 14.28 ? 226 ILE D CA 1 ATOM 12458 C C . ILE D 2 226 ? 59.450 100.789 107.144 1.00 19.75 ? 226 ILE D C 1 ATOM 12459 O O . ILE D 2 226 ? 58.324 101.221 107.412 1.00 10.48 ? 226 ILE D O 1 ATOM 12460 C CB . ILE D 2 226 ? 59.819 98.906 105.538 1.00 20.68 ? 226 ILE D CB 1 ATOM 12461 C CG1 . ILE D 2 226 ? 59.878 98.550 104.048 1.00 17.79 ? 226 ILE D CG1 1 ATOM 12462 C CG2 . ILE D 2 226 ? 58.565 98.307 106.184 1.00 12.90 ? 226 ILE D CG2 1 ATOM 12463 C CD1 . ILE D 2 226 ? 59.979 97.069 103.768 1.00 19.82 ? 226 ILE D CD1 1 ATOM 12464 N N . MET D 2 227 ? 60.394 100.638 108.065 1.00 14.75 ? 227 MET D N 1 ATOM 12465 C CA . MET D 2 227 ? 60.125 100.932 109.467 1.00 19.46 ? 227 MET D CA 1 ATOM 12466 C C . MET D 2 227 ? 59.671 102.386 109.623 1.00 17.20 ? 227 MET D C 1 ATOM 12467 O O . MET D 2 227 ? 58.641 102.656 110.216 1.00 10.35 ? 227 MET D O 1 ATOM 12468 C CB . MET D 2 227 ? 61.363 100.642 110.327 1.00 12.24 ? 227 MET D CB 1 ATOM 12469 C CG . MET D 2 227 ? 61.179 100.938 111.811 1.00 21.36 ? 227 MET D CG 1 ATOM 12470 S SD . MET D 2 227 ? 59.830 99.988 112.577 1.00 23.05 ? 227 MET D SD 1 ATOM 12471 C CE . MET D 2 227 ? 60.427 98.315 112.382 1.00 15.33 ? 227 MET D CE 1 ATOM 12472 N N . GLN D 2 228 ? 60.436 103.322 109.080 1.00 15.12 ? 228 GLN D N 1 ATOM 12473 C CA . GLN D 2 228 ? 60.105 104.734 109.216 1.00 15.91 ? 228 GLN D CA 1 ATOM 12474 C C . GLN D 2 228 ? 58.796 105.103 108.506 1.00 18.51 ? 228 GLN D C 1 ATOM 12475 O O . GLN D 2 228 ? 57.981 105.838 109.057 1.00 18.22 ? 228 GLN D O 1 ATOM 12476 C CB . GLN D 2 228 ? 61.254 105.604 108.712 1.00 10.77 ? 228 GLN D CB 1 ATOM 12477 C CG . GLN D 2 228 ? 62.499 105.484 109.565 1.00 15.14 ? 228 GLN D CG 1 ATOM 12478 C CD . GLN D 2 228 ? 62.266 105.957 110.993 1.00 18.84 ? 228 GLN D CD 1 ATOM 12479 O OE1 . GLN D 2 228 ? 62.094 107.152 111.234 1.00 17.85 ? 228 GLN D OE1 1 ATOM 12480 N NE2 . GLN D 2 228 ? 62.247 105.022 111.942 1.00 11.88 ? 228 GLN D NE2 1 ATOM 12481 N N . ALA D 2 229 ? 58.583 104.597 107.296 1.00 17.94 ? 229 ALA D N 1 ATOM 12482 C CA . ALA D 2 229 ? 57.345 104.892 106.578 1.00 20.10 ? 229 ALA D CA 1 ATOM 12483 C C . ALA D 2 229 ? 56.138 104.396 107.373 1.00 21.46 ? 229 ALA D C 1 ATOM 12484 O O . ALA D 2 229 ? 55.025 104.914 107.236 1.00 21.42 ? 229 ALA D O 1 ATOM 12485 C CB . ALA D 2 229 ? 57.363 104.259 105.188 1.00 16.78 ? 229 ALA D CB 1 ATOM 12486 N N . THR D 2 230 ? 56.370 103.391 108.208 1.00 18.63 ? 230 THR D N 1 ATOM 12487 C CA . THR D 2 230 ? 55.310 102.780 108.992 1.00 19.98 ? 230 THR D CA 1 ATOM 12488 C C . THR D 2 230 ? 55.013 103.555 110.271 1.00 21.36 ? 230 THR D C 1 ATOM 12489 O O . THR D 2 230 ? 53.853 103.812 110.581 1.00 24.53 ? 230 THR D O 1 ATOM 12490 C CB . THR D 2 230 ? 55.686 101.342 109.375 1.00 20.73 ? 230 THR D CB 1 ATOM 12491 O OG1 . THR D 2 230 ? 55.778 100.543 108.188 1.00 17.41 ? 230 THR D OG1 1 ATOM 12492 C CG2 . THR D 2 230 ? 54.658 100.745 110.324 1.00 17.86 ? 230 THR D CG2 1 ATOM 12493 N N . VAL D 2 231 ? 56.056 103.933 111.007 1.00 19.55 ? 231 VAL D N 1 ATOM 12494 C CA . VAL D 2 231 ? 55.879 104.506 112.344 1.00 22.39 ? 231 VAL D CA 1 ATOM 12495 C C . VAL D 2 231 ? 55.846 106.040 112.371 1.00 21.06 ? 231 VAL D C 1 ATOM 12496 O O . VAL D 2 231 ? 55.502 106.630 113.384 1.00 22.67 ? 231 VAL D O 1 ATOM 12497 C CB . VAL D 2 231 ? 56.973 104.016 113.326 1.00 22.36 ? 231 VAL D CB 1 ATOM 12498 C CG1 . VAL D 2 231 ? 56.944 102.497 113.435 1.00 22.98 ? 231 VAL D CG1 1 ATOM 12499 C CG2 . VAL D 2 231 ? 58.357 104.502 112.897 1.00 18.67 ? 231 VAL D CG2 1 ATOM 12500 N N . CYS D 2 232 ? 56.207 106.681 111.269 1.00 19.20 ? 232 CYS D N 1 ATOM 12501 C CA . CYS D 2 232 ? 56.135 108.133 111.190 1.00 22.98 ? 232 CYS D CA 1 ATOM 12502 C C . CYS D 2 232 ? 54.770 108.550 110.662 1.00 23.65 ? 232 CYS D C 1 ATOM 12503 O O . CYS D 2 232 ? 54.655 109.020 109.530 1.00 21.77 ? 232 CYS D O 1 ATOM 12504 C CB . CYS D 2 232 ? 57.234 108.676 110.278 1.00 22.23 ? 232 CYS D CB 1 ATOM 12505 S SG . CYS D 2 232 ? 58.906 108.467 110.924 1.00 22.36 ? 232 CYS D SG 1 ATOM 12506 N N . ASP D 2 233 ? 53.742 108.381 111.487 1.00 36.01 ? 233 ASP D N 1 ATOM 12507 C CA . ASP D 2 233 ? 52.358 108.586 111.062 1.00 43.65 ? 233 ASP D CA 1 ATOM 12508 C C . ASP D 2 233 ? 52.051 109.980 110.518 1.00 42.53 ? 233 ASP D C 1 ATOM 12509 O O . ASP D 2 233 ? 51.566 110.120 109.394 1.00 39.94 ? 233 ASP D O 1 ATOM 12510 C CB . ASP D 2 233 ? 51.413 108.289 112.224 1.00 45.62 ? 233 ASP D CB 1 ATOM 12511 C CG . ASP D 2 233 ? 51.474 106.851 112.653 1.00 46.44 ? 233 ASP D CG 1 ATOM 12512 O OD1 . ASP D 2 233 ? 51.710 105.983 111.778 1.00 52.67 ? 233 ASP D OD1 1 ATOM 12513 O OD2 . ASP D 2 233 ? 51.303 106.588 113.857 1.00 44.03 ? 233 ASP D OD2 1 ATOM 12514 N N . GLU D 2 234 ? 52.311 111.009 111.313 1.00 50.77 ? 234 GLU D N 1 ATOM 12515 C CA . GLU D 2 234 ? 51.965 112.364 110.899 1.00 55.18 ? 234 GLU D CA 1 ATOM 12516 C C . GLU D 2 234 ? 52.683 112.766 109.609 1.00 51.91 ? 234 GLU D C 1 ATOM 12517 O O . GLU D 2 234 ? 52.136 113.501 108.794 1.00 53.06 ? 234 GLU D O 1 ATOM 12518 C CB . GLU D 2 234 ? 52.258 113.379 112.011 1.00 53.98 ? 234 GLU D CB 1 ATOM 12519 C CG . GLU D 2 234 ? 52.184 114.834 111.535 1.00 58.18 ? 234 GLU D CG 1 ATOM 12520 C CD . GLU D 2 234 ? 51.983 115.843 112.668 1.00 60.84 ? 234 GLU D CD 1 ATOM 12521 O OE1 . GLU D 2 234 ? 51.789 115.421 113.834 1.00 58.83 ? 234 GLU D OE1 1 ATOM 12522 O OE2 . GLU D 2 234 ? 52.009 117.065 112.383 1.00 61.14 ? 234 GLU D OE2 1 ATOM 12523 N N . LYS D 2 235 ? 53.903 112.285 109.415 1.00 34.09 ? 235 LYS D N 1 ATOM 12524 C CA . LYS D 2 235 ? 54.655 112.672 108.226 1.00 36.89 ? 235 LYS D CA 1 ATOM 12525 C C . LYS D 2 235 ? 54.199 111.947 106.973 1.00 37.06 ? 235 LYS D C 1 ATOM 12526 O O . LYS D 2 235 ? 54.056 112.566 105.919 1.00 34.75 ? 235 LYS D O 1 ATOM 12527 C CB . LYS D 2 235 ? 56.155 112.479 108.419 1.00 32.42 ? 235 LYS D CB 1 ATOM 12528 C CG . LYS D 2 235 ? 56.847 113.798 108.606 1.00 35.28 ? 235 LYS D CG 1 ATOM 12529 C CD . LYS D 2 235 ? 58.333 113.679 108.572 1.00 35.27 ? 235 LYS D CD 1 ATOM 12530 C CE . LYS D 2 235 ? 58.949 114.976 109.033 1.00 36.02 ? 235 LYS D CE 1 ATOM 12531 N NZ . LYS D 2 235 ? 58.523 116.119 108.181 1.00 36.67 ? 235 LYS D NZ 1 ATOM 12532 N N . ILE D 2 236 ? 53.984 110.639 107.073 1.00 22.01 ? 236 ILE D N 1 ATOM 12533 C CA . ILE D 2 236 ? 53.555 109.890 105.908 1.00 19.97 ? 236 ILE D CA 1 ATOM 12534 C C . ILE D 2 236 ? 52.127 110.303 105.587 1.00 21.18 ? 236 ILE D C 1 ATOM 12535 O O . ILE D 2 236 ? 51.776 110.490 104.423 1.00 23.15 ? 236 ILE D O 1 ATOM 12536 C CB . ILE D 2 236 ? 53.647 108.380 106.125 1.00 20.28 ? 236 ILE D CB 1 ATOM 12537 C CG1 . ILE D 2 236 ? 55.088 107.983 106.459 1.00 23.66 ? 236 ILE D CG1 1 ATOM 12538 C CG2 . ILE D 2 236 ? 53.170 107.639 104.890 1.00 19.68 ? 236 ILE D CG2 1 ATOM 12539 C CD1 . ILE D 2 236 ? 56.128 108.735 105.674 1.00 22.30 ? 236 ILE D CD1 1 ATOM 12540 N N . GLY D 2 237 ? 51.324 110.463 106.634 1.00 18.51 ? 237 GLY D N 1 ATOM 12541 C CA . GLY D 2 237 ? 49.964 110.949 106.503 1.00 18.22 ? 237 GLY D CA 1 ATOM 12542 C C . GLY D 2 237 ? 48.920 109.857 106.362 1.00 19.09 ? 237 GLY D C 1 ATOM 12543 O O . GLY D 2 237 ? 47.852 110.099 105.809 1.00 19.92 ? 237 GLY D O 1 ATOM 12544 N N . TRP D 2 238 ? 49.209 108.657 106.855 1.00 16.35 ? 238 TRP D N 1 ATOM 12545 C CA . TRP D 2 238 ? 48.230 107.581 106.784 1.00 19.31 ? 238 TRP D CA 1 ATOM 12546 C C . TRP D 2 238 ? 46.902 108.077 107.370 1.00 28.22 ? 238 TRP D C 1 ATOM 12547 O O . TRP D 2 238 ? 46.886 108.796 108.373 1.00 26.25 ? 238 TRP D O 1 ATOM 12548 C CB . TRP D 2 238 ? 48.704 106.350 107.550 1.00 16.93 ? 238 TRP D CB 1 ATOM 12549 C CG . TRP D 2 238 ? 49.999 105.743 107.060 1.00 21.51 ? 238 TRP D CG 1 ATOM 12550 C CD1 . TRP D 2 238 ? 51.202 105.752 107.704 1.00 18.97 ? 238 TRP D CD1 1 ATOM 12551 C CD2 . TRP D 2 238 ? 50.211 105.029 105.834 1.00 22.50 ? 238 TRP D CD2 1 ATOM 12552 N NE1 . TRP D 2 238 ? 52.148 105.088 106.960 1.00 17.17 ? 238 TRP D NE1 1 ATOM 12553 C CE2 . TRP D 2 238 ? 51.563 104.638 105.806 1.00 20.66 ? 238 TRP D CE2 1 ATOM 12554 C CE3 . TRP D 2 238 ? 49.386 104.687 104.755 1.00 19.72 ? 238 TRP D CE3 1 ATOM 12555 C CZ2 . TRP D 2 238 ? 52.110 103.926 104.743 1.00 15.89 ? 238 TRP D CZ2 1 ATOM 12556 C CZ3 . TRP D 2 238 ? 49.934 103.979 103.706 1.00 20.09 ? 238 TRP D CZ3 1 ATOM 12557 C CH2 . TRP D 2 238 ? 51.281 103.604 103.709 1.00 17.66 ? 238 TRP D CH2 1 ATOM 12558 N N . ARG D 2 239 ? 45.792 107.706 106.740 1.00 34.60 ? 239 ARG D N 1 ATOM 12559 C CA . ARG D 2 239 ? 44.470 108.074 107.240 1.00 37.69 ? 239 ARG D CA 1 ATOM 12560 C C . ARG D 2 239 ? 43.869 106.974 108.110 1.00 35.94 ? 239 ARG D C 1 ATOM 12561 O O . ARG D 2 239 ? 44.044 105.787 107.829 1.00 34.42 ? 239 ARG D O 1 ATOM 12562 C CB . ARG D 2 239 ? 43.523 108.344 106.076 1.00 34.57 ? 239 ARG D CB 1 ATOM 12563 C CG . ARG D 2 239 ? 43.656 109.709 105.476 1.00 37.39 ? 239 ARG D CG 1 ATOM 12564 C CD . ARG D 2 239 ? 42.724 109.842 104.290 1.00 41.02 ? 239 ARG D CD 1 ATOM 12565 N NE . ARG D 2 239 ? 43.040 108.873 103.241 1.00 42.34 ? 239 ARG D NE 1 ATOM 12566 C CZ . ARG D 2 239 ? 42.400 108.789 102.077 1.00 41.61 ? 239 ARG D CZ 1 ATOM 12567 N NH1 . ARG D 2 239 ? 41.395 109.616 101.802 1.00 38.23 ? 239 ARG D NH1 1 ATOM 12568 N NH2 . ARG D 2 239 ? 42.763 107.871 101.187 1.00 38.08 ? 239 ARG D NH2 1 ATOM 12569 N N . ASN D 2 240 ? 43.133 107.377 109.141 1.00 42.18 ? 240 ASN D N 1 ATOM 12570 C CA . ASN D 2 240 ? 42.490 106.436 110.053 1.00 46.78 ? 240 ASN D CA 1 ATOM 12571 C C . ASN D 2 240 ? 41.608 105.405 109.353 1.00 47.54 ? 240 ASN D C 1 ATOM 12572 O O . ASN D 2 240 ? 41.744 104.202 109.578 1.00 49.06 ? 240 ASN D O 1 ATOM 12573 C CB . ASN D 2 240 ? 41.643 107.192 111.079 1.00 46.59 ? 240 ASN D CB 1 ATOM 12574 C CG . ASN D 2 240 ? 42.474 108.079 111.981 1.00 47.91 ? 240 ASN D CG 1 ATOM 12575 O OD1 . ASN D 2 240 ? 43.596 107.734 112.348 1.00 51.01 ? 240 ASN D OD1 1 ATOM 12576 N ND2 . ASN D 2 240 ? 41.923 109.229 112.350 1.00 50.31 ? 240 ASN D ND2 1 ATOM 12577 N N . ASP D 2 241 ? 40.697 105.873 108.511 1.00 46.88 ? 241 ASP D N 1 ATOM 12578 C CA . ASP D 2 241 ? 39.714 104.986 107.903 1.00 50.05 ? 241 ASP D CA 1 ATOM 12579 C C . ASP D 2 241 ? 40.000 104.767 106.418 1.00 49.89 ? 241 ASP D C 1 ATOM 12580 O O . ASP D 2 241 ? 39.309 105.319 105.561 1.00 46.93 ? 241 ASP D O 1 ATOM 12581 C CB . ASP D 2 241 ? 38.307 105.564 108.096 1.00 51.25 ? 241 ASP D CB 1 ATOM 12582 C CG . ASP D 2 241 ? 38.054 106.031 109.534 1.00 53.55 ? 241 ASP D CG 1 ATOM 12583 O OD1 . ASP D 2 241 ? 37.912 105.167 110.432 1.00 50.01 ? 241 ASP D OD1 1 ATOM 12584 O OD2 . ASP D 2 241 ? 37.995 107.263 109.764 1.00 52.79 ? 241 ASP D OD2 1 ATOM 12585 N N . ALA D 2 242 ? 41.022 103.960 106.123 1.00 33.82 ? 242 ALA D N 1 ATOM 12586 C CA . ALA D 2 242 ? 41.424 103.694 104.741 1.00 27.93 ? 242 ALA D CA 1 ATOM 12587 C C . ALA D 2 242 ? 42.294 102.451 104.658 1.00 26.25 ? 242 ALA D C 1 ATOM 12588 O O . ALA D 2 242 ? 42.938 102.080 105.635 1.00 25.49 ? 242 ALA D O 1 ATOM 12589 C CB . ALA D 2 242 ? 42.183 104.886 104.187 1.00 25.25 ? 242 ALA D CB 1 ATOM 12590 N N . SER D 2 243 ? 42.327 101.808 103.493 1.00 22.38 ? 243 SER D N 1 ATOM 12591 C CA . SER D 2 243 ? 43.329 100.771 103.253 1.00 25.72 ? 243 SER D CA 1 ATOM 12592 C C . SER D 2 243 ? 44.698 101.438 103.097 1.00 27.13 ? 243 SER D C 1 ATOM 12593 O O . SER D 2 243 ? 44.814 102.465 102.428 1.00 26.24 ? 243 SER D O 1 ATOM 12594 C CB . SER D 2 243 ? 42.999 99.952 102.008 1.00 23.47 ? 243 SER D CB 1 ATOM 12595 O OG . SER D 2 243 ? 41.832 99.177 102.204 1.00 28.84 ? 243 SER D OG 1 ATOM 12596 N N . HIS D 2 244 ? 45.725 100.865 103.725 1.00 21.26 ? 244 HIS D N 1 ATOM 12597 C CA . HIS D 2 244 ? 47.068 101.433 103.667 1.00 23.17 ? 244 HIS D CA 1 ATOM 12598 C C . HIS D 2 244 ? 47.996 100.524 102.876 1.00 25.32 ? 244 HIS D C 1 ATOM 12599 O O . HIS D 2 244 ? 48.341 99.436 103.335 1.00 25.41 ? 244 HIS D O 1 ATOM 12600 C CB . HIS D 2 244 ? 47.635 101.616 105.072 1.00 22.58 ? 244 HIS D CB 1 ATOM 12601 C CG . HIS D 2 244 ? 46.780 102.453 105.973 1.00 29.34 ? 244 HIS D CG 1 ATOM 12602 N ND1 . HIS D 2 244 ? 46.505 102.097 107.277 1.00 26.54 ? 244 HIS D ND1 1 ATOM 12603 C CD2 . HIS D 2 244 ? 46.149 103.634 105.764 1.00 25.05 ? 244 HIS D CD2 1 ATOM 12604 C CE1 . HIS D 2 244 ? 45.732 103.017 107.828 1.00 23.92 ? 244 HIS D CE1 1 ATOM 12605 N NE2 . HIS D 2 244 ? 45.506 103.962 106.932 1.00 25.08 ? 244 HIS D NE2 1 ATOM 12606 N N . LEU D 2 245 ? 48.396 100.954 101.685 1.00 17.43 ? 245 LEU D N 1 ATOM 12607 C CA . LEU D 2 245 ? 49.332 100.165 100.901 1.00 16.90 ? 245 LEU D CA 1 ATOM 12608 C C . LEU D 2 245 ? 50.705 100.814 100.966 1.00 18.00 ? 245 LEU D C 1 ATOM 12609 O O . LEU D 2 245 ? 50.850 102.005 100.709 1.00 17.41 ? 245 LEU D O 1 ATOM 12610 C CB . LEU D 2 245 ? 48.882 100.037 99.437 1.00 18.49 ? 245 LEU D CB 1 ATOM 12611 C CG . LEU D 2 245 ? 47.449 99.585 99.133 1.00 22.60 ? 245 LEU D CG 1 ATOM 12612 C CD1 . LEU D 2 245 ? 47.319 99.185 97.673 1.00 20.62 ? 245 LEU D CD1 1 ATOM 12613 C CD2 . LEU D 2 245 ? 47.024 98.438 100.014 1.00 23.79 ? 245 LEU D CD2 1 ATOM 12614 N N . LEU D 2 246 ? 51.709 100.030 101.333 1.00 14.27 ? 246 LEU D N 1 ATOM 12615 C CA . LEU D 2 246 ? 53.086 100.492 101.290 1.00 18.86 ? 246 LEU D CA 1 ATOM 12616 C C . LEU D 2 246 ? 53.769 99.728 100.167 1.00 18.58 ? 246 LEU D C 1 ATOM 12617 O O . LEU D 2 246 ? 53.994 98.523 100.277 1.00 16.67 ? 246 LEU D O 1 ATOM 12618 C CB . LEU D 2 246 ? 53.788 100.241 102.629 1.00 14.59 ? 246 LEU D CB 1 ATOM 12619 C CG . LEU D 2 246 ? 55.272 100.609 102.747 1.00 12.65 ? 246 LEU D CG 1 ATOM 12620 C CD1 . LEU D 2 246 ? 55.517 102.076 102.422 1.00 11.28 ? 246 LEU D CD1 1 ATOM 12621 C CD2 . LEU D 2 246 ? 55.776 100.284 104.148 1.00 15.93 ? 246 LEU D CD2 1 ATOM 12622 N N . VAL D 2 247 ? 54.066 100.420 99.073 1.00 19.36 ? 247 VAL D N 1 ATOM 12623 C CA . VAL D 2 247 ? 54.651 99.764 97.915 1.00 17.09 ? 247 VAL D CA 1 ATOM 12624 C C . VAL D 2 247 ? 56.169 99.882 97.974 1.00 20.52 ? 247 VAL D C 1 ATOM 12625 O O . VAL D 2 247 ? 56.732 100.973 97.880 1.00 19.96 ? 247 VAL D O 1 ATOM 12626 C CB . VAL D 2 247 ? 54.109 100.337 96.598 1.00 20.38 ? 247 VAL D CB 1 ATOM 12627 C CG1 . VAL D 2 247 ? 54.563 99.481 95.436 1.00 19.17 ? 247 VAL D CG1 1 ATOM 12628 C CG2 . VAL D 2 247 ? 52.584 100.399 96.636 1.00 19.83 ? 247 VAL D CG2 1 ATOM 12629 N N . PHE D 2 248 ? 56.819 98.739 98.156 1.00 16.68 ? 248 PHE D N 1 ATOM 12630 C CA . PHE D 2 248 ? 58.260 98.674 98.308 1.00 16.24 ? 248 PHE D CA 1 ATOM 12631 C C . PHE D 2 248 ? 58.873 98.130 97.014 1.00 16.29 ? 248 PHE D C 1 ATOM 12632 O O . PHE D 2 248 ? 58.722 96.950 96.700 1.00 13.65 ? 248 PHE D O 1 ATOM 12633 C CB . PHE D 2 248 ? 58.581 97.765 99.493 1.00 11.19 ? 248 PHE D CB 1 ATOM 12634 C CG . PHE D 2 248 ? 60.050 97.641 99.805 1.00 15.63 ? 248 PHE D CG 1 ATOM 12635 C CD1 . PHE D 2 248 ? 60.727 98.665 100.448 1.00 10.76 ? 248 PHE D CD1 1 ATOM 12636 C CD2 . PHE D 2 248 ? 60.742 96.484 99.491 1.00 12.41 ? 248 PHE D CD2 1 ATOM 12637 C CE1 . PHE D 2 248 ? 62.071 98.545 100.759 1.00 10.92 ? 248 PHE D CE1 1 ATOM 12638 C CE2 . PHE D 2 248 ? 62.094 96.363 99.796 1.00 14.77 ? 248 PHE D CE2 1 ATOM 12639 C CZ . PHE D 2 248 ? 62.753 97.397 100.434 1.00 9.65 ? 248 PHE D CZ 1 ATOM 12640 N N . THR D 2 249 ? 59.548 98.989 96.256 1.00 15.09 ? 249 THR D N 1 ATOM 12641 C CA . THR D 2 249 ? 60.130 98.572 94.979 1.00 17.15 ? 249 THR D CA 1 ATOM 12642 C C . THR D 2 249 ? 61.647 98.574 95.065 1.00 14.15 ? 249 THR D C 1 ATOM 12643 O O . THR D 2 249 ? 62.252 99.564 95.464 1.00 17.03 ? 249 THR D O 1 ATOM 12644 C CB . THR D 2 249 ? 59.686 99.484 93.795 1.00 19.93 ? 249 THR D CB 1 ATOM 12645 O OG1 . THR D 2 249 ? 60.304 100.774 93.898 1.00 15.91 ? 249 THR D OG1 1 ATOM 12646 C CG2 . THR D 2 249 ? 58.181 99.651 93.773 1.00 21.12 ? 249 THR D CG2 1 ATOM 12647 N N . THR D 2 250 ? 62.252 97.459 94.679 1.00 12.14 ? 250 THR D N 1 ATOM 12648 C CA . THR D 2 250 ? 63.702 97.306 94.702 1.00 16.99 ? 250 THR D CA 1 ATOM 12649 C C . THR D 2 250 ? 64.071 96.205 93.730 1.00 16.18 ? 250 THR D C 1 ATOM 12650 O O . THR D 2 250 ? 63.232 95.374 93.386 1.00 12.40 ? 250 THR D O 1 ATOM 12651 C CB . THR D 2 250 ? 64.221 96.911 96.102 1.00 12.12 ? 250 THR D CB 1 ATOM 12652 O OG1 . THR D 2 250 ? 65.651 96.848 96.091 1.00 11.92 ? 250 THR D OG1 1 ATOM 12653 C CG2 . THR D 2 250 ? 63.676 95.550 96.522 1.00 10.79 ? 250 THR D CG2 1 ATOM 12654 N N . ASP D 2 251 ? 65.326 96.183 93.297 1.00 13.84 ? 251 ASP D N 1 ATOM 12655 C CA . ASP D 2 251 ? 65.788 95.120 92.411 1.00 19.93 ? 251 ASP D CA 1 ATOM 12656 C C . ASP D 2 251 ? 66.907 94.321 93.063 1.00 19.88 ? 251 ASP D C 1 ATOM 12657 O O . ASP D 2 251 ? 67.665 93.656 92.361 1.00 16.27 ? 251 ASP D O 1 ATOM 12658 C CB . ASP D 2 251 ? 66.289 95.706 91.089 1.00 11.86 ? 251 ASP D CB 1 ATOM 12659 C CG . ASP D 2 251 ? 67.404 96.715 91.294 1.00 17.60 ? 251 ASP D CG 1 ATOM 12660 O OD1 . ASP D 2 251 ? 67.905 96.806 92.437 1.00 15.18 ? 251 ASP D OD1 1 ATOM 12661 O OD2 . ASP D 2 251 ? 67.781 97.413 90.330 1.00 15.61 ? 251 ASP D OD2 1 ATOM 12662 N N . ALA D 2 252 ? 67.009 94.377 94.394 1.00 15.72 ? 252 ALA D N 1 ATOM 12663 C CA . ALA D 2 252 ? 68.152 93.779 95.090 1.00 17.88 ? 252 ALA D CA 1 ATOM 12664 C C . ALA D 2 252 ? 67.849 93.160 96.454 1.00 18.77 ? 252 ALA D C 1 ATOM 12665 O O . ALA D 2 252 ? 66.771 93.338 97.019 1.00 14.61 ? 252 ALA D O 1 ATOM 12666 C CB . ALA D 2 252 ? 69.245 94.812 95.257 1.00 13.99 ? 252 ALA D CB 1 ATOM 12667 N N . LYS D 2 253 ? 68.838 92.428 96.961 1.00 15.33 ? 253 LYS D N 1 ATOM 12668 C CA . LYS D 2 253 ? 68.852 91.935 98.326 1.00 17.66 ? 253 LYS D CA 1 ATOM 12669 C C . LYS D 2 253 ? 68.644 93.074 99.317 1.00 23.03 ? 253 LYS D C 1 ATOM 12670 O O . LYS D 2 253 ? 68.754 94.253 98.962 1.00 17.11 ? 253 LYS D O 1 ATOM 12671 C CB . LYS D 2 253 ? 70.211 91.326 98.640 1.00 16.41 ? 253 LYS D CB 1 ATOM 12672 C CG . LYS D 2 253 ? 70.513 89.991 98.037 1.00 19.56 ? 253 LYS D CG 1 ATOM 12673 C CD . LYS D 2 253 ? 71.903 89.566 98.519 1.00 22.97 ? 253 LYS D CD 1 ATOM 12674 C CE . LYS D 2 253 ? 72.193 88.103 98.275 1.00 26.96 ? 253 LYS D CE 1 ATOM 12675 N NZ . LYS D 2 253 ? 73.494 87.699 98.891 1.00 24.84 ? 253 LYS D NZ 1 ATOM 12676 N N . THR D 2 254 ? 68.397 92.720 100.575 1.00 10.89 ? 254 THR D N 1 ATOM 12677 C CA . THR D 2 254 ? 68.153 93.722 101.600 1.00 13.62 ? 254 THR D CA 1 ATOM 12678 C C . THR D 2 254 ? 68.991 93.487 102.846 1.00 19.36 ? 254 THR D C 1 ATOM 12679 O O . THR D 2 254 ? 69.238 92.341 103.239 1.00 14.36 ? 254 THR D O 1 ATOM 12680 C CB . THR D 2 254 ? 66.683 93.735 102.005 1.00 17.37 ? 254 THR D CB 1 ATOM 12681 O OG1 . THR D 2 254 ? 66.455 94.819 102.904 1.00 15.54 ? 254 THR D OG1 1 ATOM 12682 C CG2 . THR D 2 254 ? 66.290 92.408 102.671 1.00 12.21 ? 254 THR D CG2 1 ATOM 12683 N N . HIS D 2 255 ? 69.439 94.572 103.469 1.00 14.80 ? 255 HIS D N 1 ATOM 12684 C CA . HIS D 2 255 ? 70.109 94.461 104.755 1.00 16.27 ? 255 HIS D CA 1 ATOM 12685 C C . HIS D 2 255 ? 69.085 94.132 105.838 1.00 14.69 ? 255 HIS D C 1 ATOM 12686 O O . HIS D 2 255 ? 67.921 94.519 105.742 1.00 16.15 ? 255 HIS D O 1 ATOM 12687 C CB . HIS D 2 255 ? 70.849 95.750 105.100 1.00 11.70 ? 255 HIS D CB 1 ATOM 12688 C CG . HIS D 2 255 ? 72.191 95.857 104.453 1.00 12.12 ? 255 HIS D CG 1 ATOM 12689 N ND1 . HIS D 2 255 ? 73.197 94.940 104.674 1.00 13.29 ? 255 HIS D ND1 1 ATOM 12690 C CD2 . HIS D 2 255 ? 72.693 96.763 103.583 1.00 16.35 ? 255 HIS D CD2 1 ATOM 12691 C CE1 . HIS D 2 255 ? 74.262 95.281 103.970 1.00 18.71 ? 255 HIS D CE1 1 ATOM 12692 N NE2 . HIS D 2 255 ? 73.982 96.386 103.303 1.00 18.40 ? 255 HIS D NE2 1 ATOM 12693 N N . ILE D 2 256 ? 69.535 93.410 106.857 1.00 10.18 ? 256 ILE D N 1 ATOM 12694 C CA . ILE D 2 256 ? 68.671 92.951 107.940 1.00 13.41 ? 256 ILE D CA 1 ATOM 12695 C C . ILE D 2 256 ? 69.345 93.220 109.273 1.00 11.44 ? 256 ILE D C 1 ATOM 12696 O O . ILE D 2 256 ? 70.536 93.539 109.318 1.00 10.43 ? 256 ILE D O 1 ATOM 12697 C CB . ILE D 2 256 ? 68.389 91.433 107.821 1.00 17.75 ? 256 ILE D CB 1 ATOM 12698 C CG1 . ILE D 2 256 ? 69.693 90.626 107.926 1.00 13.57 ? 256 ILE D CG1 1 ATOM 12699 C CG2 . ILE D 2 256 ? 67.681 91.127 106.501 1.00 15.15 ? 256 ILE D CG2 1 ATOM 12700 C CD1 . ILE D 2 256 ? 69.488 89.096 107.889 1.00 14.18 ? 256 ILE D CD1 1 ATOM 12701 N N . ALA D 2 257 ? 68.592 93.078 110.357 1.00 15.55 ? 257 ALA D N 1 ATOM 12702 C CA . ALA D 2 257 ? 69.112 93.350 111.696 1.00 13.87 ? 257 ALA D CA 1 ATOM 12703 C C . ALA D 2 257 ? 70.362 92.525 111.974 1.00 10.60 ? 257 ALA D C 1 ATOM 12704 O O . ALA D 2 257 ? 70.391 91.332 111.704 1.00 9.70 ? 257 ALA D O 1 ATOM 12705 C CB . ALA D 2 257 ? 68.049 93.066 112.747 1.00 10.05 ? 257 ALA D CB 1 ATOM 12706 N N . LEU D 2 258 ? 71.381 93.194 112.509 1.00 8.16 ? 258 LEU D N 1 ATOM 12707 C CA . LEU D 2 258 ? 72.690 92.608 112.843 1.00 15.30 ? 258 LEU D CA 1 ATOM 12708 C C . LEU D 2 258 ? 73.734 92.774 111.722 1.00 16.51 ? 258 LEU D C 1 ATOM 12709 O O . LEU D 2 258 ? 74.936 92.581 111.963 1.00 13.51 ? 258 LEU D O 1 ATOM 12710 C CB . LEU D 2 258 ? 72.581 91.146 113.322 1.00 13.92 ? 258 LEU D CB 1 ATOM 12711 C CG . LEU D 2 258 ? 71.876 90.970 114.688 1.00 16.12 ? 258 LEU D CG 1 ATOM 12712 C CD1 . LEU D 2 258 ? 71.862 89.520 115.174 1.00 6.50 ? 258 LEU D CD1 1 ATOM 12713 C CD2 . LEU D 2 258 ? 72.514 91.851 115.748 1.00 10.10 ? 258 LEU D CD2 1 ATOM 12714 N N . ASP D 2 259 ? 73.280 93.143 110.520 1.00 13.33 ? 259 ASP D N 1 ATOM 12715 C CA . ASP D 2 259 ? 74.173 93.583 109.437 1.00 14.53 ? 259 ASP D CA 1 ATOM 12716 C C . ASP D 2 259 ? 74.892 94.886 109.781 1.00 14.51 ? 259 ASP D C 1 ATOM 12717 O O . ASP D 2 259 ? 75.992 95.141 109.289 1.00 10.31 ? 259 ASP D O 1 ATOM 12718 C CB . ASP D 2 259 ? 73.399 93.823 108.138 1.00 15.83 ? 259 ASP D CB 1 ATOM 12719 C CG . ASP D 2 259 ? 72.997 92.539 107.435 1.00 16.27 ? 259 ASP D CG 1 ATOM 12720 O OD1 . ASP D 2 259 ? 73.198 91.446 107.999 1.00 12.99 ? 259 ASP D OD1 1 ATOM 12721 O OD2 . ASP D 2 259 ? 72.462 92.633 106.312 1.00 16.97 ? 259 ASP D OD2 1 ATOM 12722 N N . GLY D 2 260 ? 74.264 95.711 110.619 1.00 11.97 ? 260 GLY D N 1 ATOM 12723 C CA . GLY D 2 260 ? 74.776 97.037 110.934 1.00 9.04 ? 260 GLY D CA 1 ATOM 12724 C C . GLY D 2 260 ? 76.164 97.057 111.548 1.00 14.61 ? 260 GLY D C 1 ATOM 12725 O O . GLY D 2 260 ? 76.866 98.066 111.501 1.00 10.34 ? 260 GLY D O 1 ATOM 12726 N N . ARG D 2 261 ? 76.567 95.932 112.123 1.00 13.20 ? 261 ARG D N 1 ATOM 12727 C CA . ARG D 2 261 ? 77.853 95.844 112.779 1.00 11.52 ? 261 ARG D CA 1 ATOM 12728 C C . ARG D 2 261 ? 79.000 96.053 111.791 1.00 19.18 ? 261 ARG D C 1 ATOM 12729 O O . ARG D 2 261 ? 80.079 96.505 112.170 1.00 14.30 ? 261 ARG D O 1 ATOM 12730 C CB . ARG D 2 261 ? 77.982 94.496 113.471 1.00 15.79 ? 261 ARG D CB 1 ATOM 12731 C CG . ARG D 2 261 ? 79.081 94.431 114.484 1.00 14.49 ? 261 ARG D CG 1 ATOM 12732 C CD . ARG D 2 261 ? 78.865 93.262 115.413 1.00 13.09 ? 261 ARG D CD 1 ATOM 12733 N NE . ARG D 2 261 ? 80.089 92.895 116.110 1.00 11.87 ? 261 ARG D NE 1 ATOM 12734 C CZ . ARG D 2 261 ? 80.193 91.836 116.900 1.00 14.28 ? 261 ARG D CZ 1 ATOM 12735 N NH1 . ARG D 2 261 ? 79.138 91.054 117.099 1.00 9.51 ? 261 ARG D NH1 1 ATOM 12736 N NH2 . ARG D 2 261 ? 81.346 91.560 117.486 1.00 15.13 ? 261 ARG D NH2 1 ATOM 12737 N N . LEU D 2 262 ? 78.779 95.743 110.521 1.00 17.39 ? 262 LEU D N 1 ATOM 12738 C CA . LEU D 2 262 ? 79.819 95.995 109.536 1.00 18.79 ? 262 LEU D CA 1 ATOM 12739 C C . LEU D 2 262 ? 80.144 97.485 109.419 1.00 20.09 ? 262 LEU D C 1 ATOM 12740 O O . LEU D 2 262 ? 81.212 97.841 108.940 1.00 17.29 ? 262 LEU D O 1 ATOM 12741 C CB . LEU D 2 262 ? 79.463 95.388 108.182 1.00 17.41 ? 262 LEU D CB 1 ATOM 12742 C CG . LEU D 2 262 ? 79.977 93.949 108.110 1.00 23.04 ? 262 LEU D CG 1 ATOM 12743 C CD1 . LEU D 2 262 ? 78.883 92.971 108.508 1.00 22.05 ? 262 LEU D CD1 1 ATOM 12744 C CD2 . LEU D 2 262 ? 80.522 93.627 106.729 1.00 23.40 ? 262 LEU D CD2 1 ATOM 12745 N N . ALA D 2 263 ? 79.243 98.347 109.883 1.00 9.04 ? 263 ALA D N 1 ATOM 12746 C CA . ALA D 2 263 ? 79.505 99.783 109.903 1.00 14.36 ? 263 ALA D CA 1 ATOM 12747 C C . ALA D 2 263 ? 79.681 100.294 111.328 1.00 14.86 ? 263 ALA D C 1 ATOM 12748 O O . ALA D 2 263 ? 79.548 101.487 111.580 1.00 15.65 ? 263 ALA D O 1 ATOM 12749 C CB . ALA D 2 263 ? 78.374 100.536 109.223 1.00 12.49 ? 263 ALA D CB 1 ATOM 12750 N N . GLY D 2 264 ? 79.968 99.393 112.260 1.00 12.95 ? 264 GLY D N 1 ATOM 12751 C CA . GLY D 2 264 ? 80.107 99.771 113.656 1.00 17.83 ? 264 GLY D CA 1 ATOM 12752 C C . GLY D 2 264 ? 78.791 100.060 114.378 1.00 20.24 ? 264 GLY D C 1 ATOM 12753 O O . GLY D 2 264 ? 78.805 100.504 115.517 1.00 19.38 ? 264 GLY D O 1 ATOM 12754 N N . ILE D 2 265 ? 77.657 99.822 113.723 1.00 20.03 ? 265 ILE D N 1 ATOM 12755 C CA . ILE D 2 265 ? 76.347 100.066 114.330 1.00 19.83 ? 265 ILE D CA 1 ATOM 12756 C C . ILE D 2 265 ? 75.869 98.846 115.108 1.00 19.81 ? 265 ILE D C 1 ATOM 12757 O O . ILE D 2 265 ? 75.596 97.804 114.506 1.00 12.51 ? 265 ILE D O 1 ATOM 12758 C CB . ILE D 2 265 ? 75.258 100.304 113.266 1.00 22.20 ? 265 ILE D CB 1 ATOM 12759 C CG1 . ILE D 2 265 ? 75.743 101.245 112.163 1.00 20.77 ? 265 ILE D CG1 1 ATOM 12760 C CG2 . ILE D 2 265 ? 73.975 100.807 113.929 1.00 15.49 ? 265 ILE D CG2 1 ATOM 12761 C CD1 . ILE D 2 265 ? 76.072 102.599 112.645 1.00 23.45 ? 265 ILE D CD1 1 ATOM 12762 N N . VAL D 2 266 ? 75.727 98.973 116.425 1.00 13.25 ? 266 VAL D N 1 ATOM 12763 C CA . VAL D 2 266 ? 75.267 97.847 117.232 1.00 12.99 ? 266 VAL D CA 1 ATOM 12764 C C . VAL D 2 266 ? 73.961 98.117 117.979 1.00 17.45 ? 266 VAL D C 1 ATOM 12765 O O . VAL D 2 266 ? 73.326 97.174 118.457 1.00 15.19 ? 266 VAL D O 1 ATOM 12766 C CB . VAL D 2 266 ? 76.320 97.400 118.252 1.00 13.78 ? 266 VAL D CB 1 ATOM 12767 C CG1 . VAL D 2 266 ? 77.486 96.701 117.560 1.00 13.16 ? 266 VAL D CG1 1 ATOM 12768 C CG2 . VAL D 2 266 ? 76.791 98.581 119.076 1.00 16.47 ? 266 VAL D CG2 1 ATOM 12769 N N . GLN D 2 267 ? 73.552 99.382 118.078 1.00 22.03 ? 267 GLN D N 1 ATOM 12770 C CA . GLN D 2 267 ? 72.304 99.710 118.762 1.00 19.09 ? 267 GLN D CA 1 ATOM 12771 C C . GLN D 2 267 ? 71.094 99.128 118.035 1.00 19.49 ? 267 GLN D C 1 ATOM 12772 O O . GLN D 2 267 ? 70.875 99.415 116.864 1.00 20.88 ? 267 GLN D O 1 ATOM 12773 C CB . GLN D 2 267 ? 72.124 101.220 118.903 1.00 18.38 ? 267 GLN D CB 1 ATOM 12774 C CG . GLN D 2 267 ? 70.910 101.577 119.759 1.00 23.26 ? 267 GLN D CG 1 ATOM 12775 C CD . GLN D 2 267 ? 70.460 103.016 119.613 1.00 24.77 ? 267 GLN D CD 1 ATOM 12776 O OE1 . GLN D 2 267 ? 70.873 103.726 118.697 1.00 29.29 ? 267 GLN D OE1 1 ATOM 12777 N NE2 . GLN D 2 267 ? 69.599 103.456 120.522 1.00 28.63 ? 267 GLN D NE2 1 ATOM 12778 N N . PRO D 2 268 ? 70.292 98.316 118.735 1.00 12.40 ? 268 PRO D N 1 ATOM 12779 C CA . PRO D 2 268 ? 69.083 97.731 118.141 1.00 10.27 ? 268 PRO D CA 1 ATOM 12780 C C . PRO D 2 268 ? 68.083 98.794 117.706 1.00 13.91 ? 268 PRO D C 1 ATOM 12781 O O . PRO D 2 268 ? 68.004 99.864 118.308 1.00 13.01 ? 268 PRO D O 1 ATOM 12782 C CB . PRO D 2 268 ? 68.489 96.900 119.289 1.00 7.80 ? 268 PRO D CB 1 ATOM 12783 C CG . PRO D 2 268 ? 69.609 96.720 120.263 1.00 12.40 ? 268 PRO D CG 1 ATOM 12784 C CD . PRO D 2 268 ? 70.436 97.950 120.155 1.00 12.85 ? 268 PRO D CD 1 ATOM 12785 N N . ASN D 2 269 ? 67.335 98.504 116.653 1.00 14.37 ? 269 ASN D N 1 ATOM 12786 C CA . ASN D 2 269 ? 66.340 99.436 116.157 1.00 19.48 ? 269 ASN D CA 1 ATOM 12787 C C . ASN D 2 269 ? 65.274 99.638 117.235 1.00 19.98 ? 269 ASN D C 1 ATOM 12788 O O . ASN D 2 269 ? 64.773 98.662 117.792 1.00 14.61 ? 269 ASN D O 1 ATOM 12789 C CB . ASN D 2 269 ? 65.725 98.882 114.870 1.00 11.39 ? 269 ASN D CB 1 ATOM 12790 C CG . ASN D 2 269 ? 64.947 99.925 114.091 1.00 16.82 ? 269 ASN D CG 1 ATOM 12791 O OD1 . ASN D 2 269 ? 63.867 100.343 114.506 1.00 17.04 ? 269 ASN D OD1 1 ATOM 12792 N ND2 . ASN D 2 269 ? 65.473 100.322 112.935 1.00 13.80 ? 269 ASN D ND2 1 ATOM 12793 N N . ASP D 2 270 ? 64.928 100.890 117.532 1.00 17.28 ? 270 ASP D N 1 ATOM 12794 C CA . ASP D 2 270 ? 63.965 101.169 118.603 1.00 23.97 ? 270 ASP D CA 1 ATOM 12795 C C . ASP D 2 270 ? 62.517 101.247 118.121 1.00 22.91 ? 270 ASP D C 1 ATOM 12796 O O . ASP D 2 270 ? 61.604 101.389 118.924 1.00 24.01 ? 270 ASP D O 1 ATOM 12797 C CB . ASP D 2 270 ? 64.320 102.461 119.347 1.00 20.01 ? 270 ASP D CB 1 ATOM 12798 C CG . ASP D 2 270 ? 64.196 103.701 118.474 1.00 24.21 ? 270 ASP D CG 1 ATOM 12799 O OD1 . ASP D 2 270 ? 63.697 103.609 117.327 1.00 16.96 ? 270 ASP D OD1 1 ATOM 12800 O OD2 . ASP D 2 270 ? 64.597 104.782 118.950 1.00 27.66 ? 270 ASP D OD2 1 ATOM 12801 N N . GLY D 2 271 ? 62.304 101.169 116.816 1.00 15.14 ? 271 GLY D N 1 ATOM 12802 C CA . GLY D 2 271 ? 60.953 101.152 116.282 1.00 19.47 ? 271 GLY D CA 1 ATOM 12803 C C . GLY D 2 271 ? 60.205 102.471 116.431 1.00 18.43 ? 271 GLY D C 1 ATOM 12804 O O . GLY D 2 271 ? 58.976 102.494 116.345 1.00 18.09 ? 271 GLY D O 1 ATOM 12805 N N . GLN D 2 272 ? 60.940 103.558 116.650 1.00 17.10 ? 272 GLN D N 1 ATOM 12806 C CA . GLN D 2 272 ? 60.350 104.885 116.773 1.00 22.86 ? 272 GLN D CA 1 ATOM 12807 C C . GLN D 2 272 ? 60.661 105.729 115.537 1.00 25.84 ? 272 GLN D C 1 ATOM 12808 O O . GLN D 2 272 ? 61.572 105.418 114.768 1.00 20.18 ? 272 GLN D O 1 ATOM 12809 C CB . GLN D 2 272 ? 60.888 105.595 118.021 1.00 20.77 ? 272 GLN D CB 1 ATOM 12810 C CG . GLN D 2 272 ? 60.673 104.835 119.332 1.00 25.62 ? 272 GLN D CG 1 ATOM 12811 C CD . GLN D 2 272 ? 59.200 104.661 119.682 1.00 31.04 ? 272 GLN D CD 1 ATOM 12812 O OE1 . GLN D 2 272 ? 58.397 105.588 119.533 1.00 34.03 ? 272 GLN D OE1 1 ATOM 12813 N NE2 . GLN D 2 272 ? 58.837 103.466 120.140 1.00 31.16 ? 272 GLN D NE2 1 ATOM 12814 N N . CYS D 2 273 ? 59.910 106.810 115.357 1.00 26.34 ? 273 CYS D N 1 ATOM 12815 C CA . CYS D 2 273 ? 60.136 107.716 114.241 1.00 22.84 ? 273 CYS D CA 1 ATOM 12816 C C . CYS D 2 273 ? 61.356 108.592 114.484 1.00 25.42 ? 273 CYS D C 1 ATOM 12817 O O . CYS D 2 273 ? 61.489 109.207 115.535 1.00 27.14 ? 273 CYS D O 1 ATOM 12818 C CB . CYS D 2 273 ? 58.924 108.615 114.032 1.00 26.94 ? 273 CYS D CB 1 ATOM 12819 S SG . CYS D 2 273 ? 59.064 109.684 112.566 1.00 34.09 ? 273 CYS D SG 1 ATOM 12820 N N . HIS D 2 274 ? 62.240 108.660 113.499 1.00 19.58 ? 274 HIS D N 1 ATOM 12821 C CA . HIS D 2 274 ? 63.390 109.544 113.581 1.00 21.78 ? 274 HIS D CA 1 ATOM 12822 C C . HIS D 2 274 ? 63.537 110.344 112.293 1.00 21.44 ? 274 HIS D C 1 ATOM 12823 O O . HIS D 2 274 ? 64.652 110.591 111.826 1.00 22.92 ? 274 HIS D O 1 ATOM 12824 C CB . HIS D 2 274 ? 64.653 108.741 113.859 1.00 14.05 ? 274 HIS D CB 1 ATOM 12825 C CG . HIS D 2 274 ? 64.587 107.947 115.123 1.00 21.09 ? 274 HIS D CG 1 ATOM 12826 N ND1 . HIS D 2 274 ? 64.891 108.486 116.353 1.00 21.09 ? 274 HIS D ND1 1 ATOM 12827 C CD2 . HIS D 2 274 ? 64.243 106.657 115.349 1.00 21.35 ? 274 HIS D CD2 1 ATOM 12828 C CE1 . HIS D 2 274 ? 64.743 107.559 117.285 1.00 20.09 ? 274 HIS D CE1 1 ATOM 12829 N NE2 . HIS D 2 274 ? 64.355 106.441 116.701 1.00 23.35 ? 274 HIS D NE2 1 ATOM 12830 N N . VAL D 2 275 ? 62.403 110.744 111.722 1.00 22.29 ? 275 VAL D N 1 ATOM 12831 C CA . VAL D 2 275 ? 62.397 111.618 110.549 1.00 24.21 ? 275 VAL D CA 1 ATOM 12832 C C . VAL D 2 275 ? 61.863 112.979 110.959 1.00 21.76 ? 275 VAL D C 1 ATOM 12833 O O . VAL D 2 275 ? 60.683 113.108 111.268 1.00 24.09 ? 275 VAL D O 1 ATOM 12834 C CB . VAL D 2 275 ? 61.500 111.061 109.411 1.00 22.68 ? 275 VAL D CB 1 ATOM 12835 C CG1 . VAL D 2 275 ? 61.463 112.035 108.227 1.00 23.83 ? 275 VAL D CG1 1 ATOM 12836 C CG2 . VAL D 2 275 ? 61.980 109.694 108.960 1.00 19.89 ? 275 VAL D CG2 1 ATOM 12837 N N . GLY D 2 276 ? 62.725 113.993 110.951 1.00 34.57 ? 276 GLY D N 1 ATOM 12838 C CA . GLY D 2 276 ? 62.348 115.326 111.402 1.00 32.39 ? 276 GLY D CA 1 ATOM 12839 C C . GLY D 2 276 ? 62.058 116.316 110.285 1.00 35.82 ? 276 GLY D C 1 ATOM 12840 O O . GLY D 2 276 ? 61.711 115.934 109.168 1.00 35.80 ? 276 GLY D O 1 ATOM 12841 N N . SER D 2 277 ? 62.213 117.601 110.585 1.00 39.76 ? 277 SER D N 1 ATOM 12842 C CA . SER D 2 277 ? 61.834 118.664 109.652 1.00 40.94 ? 277 SER D CA 1 ATOM 12843 C C . SER D 2 277 ? 62.525 118.538 108.294 1.00 36.13 ? 277 SER D C 1 ATOM 12844 O O . SER D 2 277 ? 61.940 118.871 107.263 1.00 39.30 ? 277 SER D O 1 ATOM 12845 C CB . SER D 2 277 ? 62.143 120.032 110.262 1.00 39.14 ? 277 SER D CB 1 ATOM 12846 O OG . SER D 2 277 ? 63.529 120.154 110.541 1.00 41.59 ? 277 SER D OG 1 ATOM 12847 N N . ASP D 2 278 ? 63.764 118.058 108.292 1.00 33.45 ? 278 ASP D N 1 ATOM 12848 C CA . ASP D 2 278 ? 64.528 117.918 107.054 1.00 36.00 ? 278 ASP D CA 1 ATOM 12849 C C . ASP D 2 278 ? 64.084 116.708 106.230 1.00 37.38 ? 278 ASP D C 1 ATOM 12850 O O . ASP D 2 278 ? 64.565 116.503 105.118 1.00 37.00 ? 278 ASP D O 1 ATOM 12851 C CB . ASP D 2 278 ? 66.008 117.777 107.373 1.00 36.16 ? 278 ASP D CB 1 ATOM 12852 C CG . ASP D 2 278 ? 66.303 116.524 108.164 1.00 40.00 ? 278 ASP D CG 1 ATOM 12853 O OD1 . ASP D 2 278 ? 66.010 116.494 109.379 1.00 44.40 ? 278 ASP D OD1 1 ATOM 12854 O OD2 . ASP D 2 278 ? 66.817 115.561 107.570 1.00 40.64 ? 278 ASP D OD2 1 ATOM 12855 N N . ASN D 2 279 ? 63.191 115.896 106.791 1.00 27.04 ? 279 ASN D N 1 ATOM 12856 C CA . ASN D 2 279 ? 62.600 114.762 106.073 1.00 27.05 ? 279 ASN D CA 1 ATOM 12857 C C . ASN D 2 279 ? 63.542 113.591 105.768 1.00 22.40 ? 279 ASN D C 1 ATOM 12858 O O . ASN D 2 279 ? 63.192 112.704 104.999 1.00 25.97 ? 279 ASN D O 1 ATOM 12859 C CB . ASN D 2 279 ? 61.930 115.235 104.778 1.00 24.98 ? 279 ASN D CB 1 ATOM 12860 C CG . ASN D 2 279 ? 60.539 115.799 105.018 1.00 31.19 ? 279 ASN D CG 1 ATOM 12861 O OD1 . ASN D 2 279 ? 59.896 115.486 106.023 1.00 28.00 ? 279 ASN D OD1 1 ATOM 12862 N ND2 . ASN D 2 279 ? 60.062 116.625 104.088 1.00 30.16 ? 279 ASN D ND2 1 ATOM 12863 N N . HIS D 2 280 ? 64.723 113.577 106.372 1.00 21.93 ? 280 HIS D N 1 ATOM 12864 C CA . HIS D 2 280 ? 65.615 112.422 106.275 1.00 21.16 ? 280 HIS D CA 1 ATOM 12865 C C . HIS D 2 280 ? 65.620 111.617 107.570 1.00 21.77 ? 280 HIS D C 1 ATOM 12866 O O . HIS D 2 280 ? 65.386 112.159 108.645 1.00 22.57 ? 280 HIS D O 1 ATOM 12867 C CB . HIS D 2 280 ? 67.042 112.865 105.965 1.00 18.81 ? 280 HIS D CB 1 ATOM 12868 C CG . HIS D 2 280 ? 67.253 113.259 104.539 1.00 26.89 ? 280 HIS D CG 1 ATOM 12869 N ND1 . HIS D 2 280 ? 68.171 112.636 103.725 1.00 25.32 ? 280 HIS D ND1 1 ATOM 12870 C CD2 . HIS D 2 280 ? 66.659 114.212 103.781 1.00 21.83 ? 280 HIS D CD2 1 ATOM 12871 C CE1 . HIS D 2 280 ? 68.142 113.191 102.526 1.00 23.52 ? 280 HIS D CE1 1 ATOM 12872 N NE2 . HIS D 2 280 ? 67.233 114.150 102.534 1.00 25.30 ? 280 HIS D NE2 1 ATOM 12873 N N . TYR D 2 281 ? 65.901 110.322 107.454 1.00 18.95 ? 281 TYR D N 1 ATOM 12874 C CA . TYR D 2 281 ? 65.997 109.427 108.605 1.00 14.64 ? 281 TYR D CA 1 ATOM 12875 C C . TYR D 2 281 ? 67.300 109.691 109.366 1.00 19.85 ? 281 TYR D C 1 ATOM 12876 O O . TYR D 2 281 ? 68.386 109.292 108.932 1.00 17.26 ? 281 TYR D O 1 ATOM 12877 C CB . TYR D 2 281 ? 65.943 107.984 108.114 1.00 16.15 ? 281 TYR D CB 1 ATOM 12878 C CG . TYR D 2 281 ? 66.070 106.929 109.181 1.00 14.70 ? 281 TYR D CG 1 ATOM 12879 C CD1 . TYR D 2 281 ? 65.399 107.044 110.387 1.00 12.40 ? 281 TYR D CD1 1 ATOM 12880 C CD2 . TYR D 2 281 ? 66.840 105.798 108.964 1.00 15.27 ? 281 TYR D CD2 1 ATOM 12881 C CE1 . TYR D 2 281 ? 65.501 106.068 111.354 1.00 16.66 ? 281 TYR D CE1 1 ATOM 12882 C CE2 . TYR D 2 281 ? 66.950 104.816 109.921 1.00 16.31 ? 281 TYR D CE2 1 ATOM 12883 C CZ . TYR D 2 281 ? 66.280 104.957 111.115 1.00 16.72 ? 281 TYR D CZ 1 ATOM 12884 O OH . TYR D 2 281 ? 66.391 103.980 112.068 1.00 16.23 ? 281 TYR D OH 1 ATOM 12885 N N . SER D 2 282 ? 67.182 110.354 110.511 1.00 20.03 ? 282 SER D N 1 ATOM 12886 C CA . SER D 2 282 ? 68.345 110.861 111.226 1.00 22.88 ? 282 SER D CA 1 ATOM 12887 C C . SER D 2 282 ? 69.114 109.793 112.007 1.00 17.44 ? 282 SER D C 1 ATOM 12888 O O . SER D 2 282 ? 70.259 110.017 112.377 1.00 23.48 ? 282 SER D O 1 ATOM 12889 C CB . SER D 2 282 ? 67.922 111.979 112.188 1.00 23.34 ? 282 SER D CB 1 ATOM 12890 O OG . SER D 2 282 ? 67.213 111.456 113.301 1.00 20.44 ? 282 SER D OG 1 ATOM 12891 N N . ALA D 2 283 ? 68.496 108.646 112.271 1.00 15.75 ? 283 ALA D N 1 ATOM 12892 C CA . ALA D 2 283 ? 69.169 107.589 113.017 1.00 15.40 ? 283 ALA D CA 1 ATOM 12893 C C . ALA D 2 283 ? 69.804 106.556 112.077 1.00 20.35 ? 283 ALA D C 1 ATOM 12894 O O . ALA D 2 283 ? 70.228 105.478 112.510 1.00 19.56 ? 283 ALA D O 1 ATOM 12895 C CB . ALA D 2 283 ? 68.192 106.912 113.976 1.00 17.21 ? 283 ALA D CB 1 ATOM 12896 N N . SER D 2 284 ? 69.880 106.887 110.794 1.00 11.71 ? 284 SER D N 1 ATOM 12897 C CA . SER D 2 284 ? 70.384 105.945 109.804 1.00 15.68 ? 284 SER D CA 1 ATOM 12898 C C . SER D 2 284 ? 71.778 105.443 110.156 1.00 15.51 ? 284 SER D C 1 ATOM 12899 O O . SER D 2 284 ? 72.070 104.256 110.005 1.00 12.84 ? 284 SER D O 1 ATOM 12900 C CB . SER D 2 284 ? 70.395 106.581 108.415 1.00 16.77 ? 284 SER D CB 1 ATOM 12901 O OG . SER D 2 284 ? 70.745 105.632 107.427 1.00 20.06 ? 284 SER D OG 1 ATOM 12902 N N . THR D 2 285 ? 72.634 106.338 110.637 1.00 14.23 ? 285 THR D N 1 ATOM 12903 C CA . THR D 2 285 ? 74.023 105.977 110.920 1.00 19.59 ? 285 THR D CA 1 ATOM 12904 C C . THR D 2 285 ? 74.278 105.626 112.396 1.00 19.90 ? 285 THR D C 1 ATOM 12905 O O . THR D 2 285 ? 75.414 105.369 112.781 1.00 22.65 ? 285 THR D O 1 ATOM 12906 C CB . THR D 2 285 ? 74.987 107.119 110.531 1.00 19.15 ? 285 THR D CB 1 ATOM 12907 O OG1 . THR D 2 285 ? 74.694 108.277 111.318 1.00 18.09 ? 285 THR D OG1 1 ATOM 12908 C CG2 . THR D 2 285 ? 74.859 107.467 109.057 1.00 18.06 ? 285 THR D CG2 1 ATOM 12909 N N . THR D 2 286 ? 73.234 105.609 113.217 1.00 21.18 ? 286 THR D N 1 ATOM 12910 C CA . THR D 2 286 ? 73.402 105.340 114.649 1.00 23.51 ? 286 THR D CA 1 ATOM 12911 C C . THR D 2 286 ? 72.595 104.138 115.159 1.00 20.61 ? 286 THR D C 1 ATOM 12912 O O . THR D 2 286 ? 72.798 103.690 116.281 1.00 27.82 ? 286 THR D O 1 ATOM 12913 C CB . THR D 2 286 ? 73.003 106.567 115.486 1.00 22.03 ? 286 THR D CB 1 ATOM 12914 O OG1 . THR D 2 286 ? 71.642 106.906 115.210 1.00 22.75 ? 286 THR D OG1 1 ATOM 12915 C CG2 . THR D 2 286 ? 73.891 107.756 115.155 1.00 20.79 ? 286 THR D CG2 1 ATOM 12916 N N . MET D 2 287 ? 71.706 103.606 114.332 1.00 18.02 ? 287 MET D N 1 ATOM 12917 C CA . MET D 2 287 ? 70.776 102.564 114.759 1.00 20.05 ? 287 MET D CA 1 ATOM 12918 C C . MET D 2 287 ? 70.741 101.411 113.738 1.00 19.24 ? 287 MET D C 1 ATOM 12919 O O . MET D 2 287 ? 70.734 101.642 112.533 1.00 16.12 ? 287 MET D O 1 ATOM 12920 C CB . MET D 2 287 ? 69.392 103.205 114.919 1.00 20.24 ? 287 MET D CB 1 ATOM 12921 C CG . MET D 2 287 ? 68.308 102.317 115.440 1.00 23.62 ? 287 MET D CG 1 ATOM 12922 S SD . MET D 2 287 ? 66.845 103.277 115.913 1.00 19.34 ? 287 MET D SD 1 ATOM 12923 C CE . MET D 2 287 ? 67.387 103.910 117.498 1.00 21.08 ? 287 MET D CE 1 ATOM 12924 N N . ASP D 2 288 ? 70.723 100.173 114.224 1.00 10.31 ? 288 ASP D N 1 ATOM 12925 C CA . ASP D 2 288 ? 70.767 98.996 113.351 1.00 12.62 ? 288 ASP D CA 1 ATOM 12926 C C . ASP D 2 288 ? 69.489 98.855 112.532 1.00 11.75 ? 288 ASP D C 1 ATOM 12927 O O . ASP D 2 288 ? 68.443 99.410 112.881 1.00 9.40 ? 288 ASP D O 1 ATOM 12928 C CB . ASP D 2 288 ? 70.974 97.731 114.193 1.00 14.82 ? 288 ASP D CB 1 ATOM 12929 C CG . ASP D 2 288 ? 71.642 96.584 113.416 1.00 17.60 ? 288 ASP D CG 1 ATOM 12930 O OD1 . ASP D 2 288 ? 71.874 96.705 112.190 1.00 14.58 ? 288 ASP D OD1 1 ATOM 12931 O OD2 . ASP D 2 288 ? 71.930 95.542 114.047 1.00 9.77 ? 288 ASP D OD2 1 ATOM 12932 N N . TYR D 2 289 ? 69.586 98.115 111.433 1.00 14.27 ? 289 TYR D N 1 ATOM 12933 C CA . TYR D 2 289 ? 68.423 97.771 110.631 1.00 14.45 ? 289 TYR D CA 1 ATOM 12934 C C . TYR D 2 289 ? 67.438 97.013 111.518 1.00 16.74 ? 289 TYR D C 1 ATOM 12935 O O . TYR D 2 289 ? 67.848 96.329 112.460 1.00 10.43 ? 289 TYR D O 1 ATOM 12936 C CB . TYR D 2 289 ? 68.817 96.883 109.447 1.00 16.89 ? 289 TYR D CB 1 ATOM 12937 C CG . TYR D 2 289 ? 69.889 97.446 108.547 1.00 16.33 ? 289 TYR D CG 1 ATOM 12938 C CD1 . TYR D 2 289 ? 69.568 98.291 107.490 1.00 14.29 ? 289 TYR D CD1 1 ATOM 12939 C CD2 . TYR D 2 289 ? 71.221 97.113 108.739 1.00 17.20 ? 289 TYR D CD2 1 ATOM 12940 C CE1 . TYR D 2 289 ? 70.550 98.792 106.653 1.00 14.13 ? 289 TYR D CE1 1 ATOM 12941 C CE2 . TYR D 2 289 ? 72.210 97.609 107.915 1.00 15.98 ? 289 TYR D CE2 1 ATOM 12942 C CZ . TYR D 2 289 ? 71.870 98.446 106.874 1.00 17.77 ? 289 TYR D CZ 1 ATOM 12943 O OH . TYR D 2 289 ? 72.859 98.929 106.057 1.00 10.20 ? 289 TYR D OH 1 ATOM 12944 N N . PRO D 2 290 ? 66.134 97.123 111.215 1.00 15.07 ? 290 PRO D N 1 ATOM 12945 C CA . PRO D 2 290 ? 65.124 96.456 112.037 1.00 13.36 ? 290 PRO D CA 1 ATOM 12946 C C . PRO D 2 290 ? 65.077 94.965 111.748 1.00 15.85 ? 290 PRO D C 1 ATOM 12947 O O . PRO D 2 290 ? 65.499 94.550 110.671 1.00 15.76 ? 290 PRO D O 1 ATOM 12948 C CB . PRO D 2 290 ? 63.831 97.133 111.597 1.00 15.18 ? 290 PRO D CB 1 ATOM 12949 C CG . PRO D 2 290 ? 64.071 97.487 110.183 1.00 16.23 ? 290 PRO D CG 1 ATOM 12950 C CD . PRO D 2 290 ? 65.528 97.837 110.076 1.00 11.52 ? 290 PRO D CD 1 ATOM 12951 N N . SER D 2 291 ? 64.589 94.179 112.704 1.00 14.04 ? 291 SER D N 1 ATOM 12952 C CA . SER D 2 291 ? 64.399 92.747 112.522 1.00 12.06 ? 291 SER D CA 1 ATOM 12953 C C . SER D 2 291 ? 63.008 92.474 111.942 1.00 10.64 ? 291 SER D C 1 ATOM 12954 O O . SER D 2 291 ? 62.110 93.307 112.049 1.00 9.72 ? 291 SER D O 1 ATOM 12955 C CB . SER D 2 291 ? 64.561 92.021 113.864 1.00 15.47 ? 291 SER D CB 1 ATOM 12956 O OG . SER D 2 291 ? 63.530 92.384 114.767 1.00 13.61 ? 291 SER D OG 1 ATOM 12957 N N . LEU D 2 292 ? 62.824 91.313 111.327 1.00 8.54 ? 292 LEU D N 1 ATOM 12958 C CA . LEU D 2 292 ? 61.529 90.979 110.742 1.00 12.67 ? 292 LEU D CA 1 ATOM 12959 C C . LEU D 2 292 ? 60.427 91.054 111.801 1.00 15.75 ? 292 LEU D C 1 ATOM 12960 O O . LEU D 2 292 ? 59.331 91.571 111.549 1.00 12.39 ? 292 LEU D O 1 ATOM 12961 C CB . LEU D 2 292 ? 61.556 89.586 110.110 1.00 18.39 ? 292 LEU D CB 1 ATOM 12962 C CG . LEU D 2 292 ? 62.612 89.336 109.021 1.00 19.87 ? 292 LEU D CG 1 ATOM 12963 C CD1 . LEU D 2 292 ? 62.500 87.913 108.492 1.00 12.78 ? 292 LEU D CD1 1 ATOM 12964 C CD2 . LEU D 2 292 ? 62.482 90.342 107.894 1.00 16.26 ? 292 LEU D CD2 1 ATOM 12965 N N . GLY D 2 293 ? 60.719 90.546 112.993 1.00 14.56 ? 293 GLY D N 1 ATOM 12966 C CA . GLY D 2 293 ? 59.743 90.545 114.064 1.00 12.89 ? 293 GLY D CA 1 ATOM 12967 C C . GLY D 2 293 ? 59.272 91.948 114.373 1.00 10.19 ? 293 GLY D C 1 ATOM 12968 O O . GLY D 2 293 ? 58.076 92.207 114.474 1.00 10.26 ? 293 GLY D O 1 ATOM 12969 N N . LEU D 2 294 ? 60.216 92.870 114.499 1.00 13.91 ? 294 LEU D N 1 ATOM 12970 C CA . LEU D 2 294 ? 59.878 94.237 114.864 1.00 15.44 ? 294 LEU D CA 1 ATOM 12971 C C . LEU D 2 294 ? 59.086 94.903 113.751 1.00 21.02 ? 294 LEU D C 1 ATOM 12972 O O . LEU D 2 294 ? 58.141 95.643 114.028 1.00 15.00 ? 294 LEU D O 1 ATOM 12973 C CB . LEU D 2 294 ? 61.135 95.043 115.170 1.00 13.28 ? 294 LEU D CB 1 ATOM 12974 C CG . LEU D 2 294 ? 60.887 96.486 115.610 1.00 18.17 ? 294 LEU D CG 1 ATOM 12975 C CD1 . LEU D 2 294 ? 60.188 96.519 116.965 1.00 15.78 ? 294 LEU D CD1 1 ATOM 12976 C CD2 . LEU D 2 294 ? 62.207 97.255 115.671 1.00 15.40 ? 294 LEU D CD2 1 ATOM 12977 N N . MET D 2 295 ? 59.473 94.649 112.499 1.00 17.69 ? 295 MET D N 1 ATOM 12978 C CA . MET D 2 295 ? 58.731 95.169 111.352 1.00 17.00 ? 295 MET D CA 1 ATOM 12979 C C . MET D 2 295 ? 57.307 94.637 111.386 1.00 15.58 ? 295 MET D C 1 ATOM 12980 O O . MET D 2 295 ? 56.366 95.390 111.187 1.00 8.72 ? 295 MET D O 1 ATOM 12981 C CB . MET D 2 295 ? 59.390 94.771 110.020 1.00 14.58 ? 295 MET D CB 1 ATOM 12982 C CG . MET D 2 295 ? 60.709 95.465 109.740 1.00 20.61 ? 295 MET D CG 1 ATOM 12983 S SD . MET D 2 295 ? 61.680 94.646 108.446 1.00 21.21 ? 295 MET D SD 1 ATOM 12984 C CE . MET D 2 295 ? 60.669 94.949 107.001 1.00 17.05 ? 295 MET D CE 1 ATOM 12985 N N . THR D 2 296 ? 57.156 93.337 111.638 1.00 10.61 ? 296 THR D N 1 ATOM 12986 C CA . THR D 2 296 ? 55.830 92.734 111.724 1.00 13.86 ? 296 THR D CA 1 ATOM 12987 C C . THR D 2 296 ? 54.990 93.449 112.780 1.00 12.57 ? 296 THR D C 1 ATOM 12988 O O . THR D 2 296 ? 53.824 93.754 112.543 1.00 12.05 ? 296 THR D O 1 ATOM 12989 C CB . THR D 2 296 ? 55.898 91.242 112.069 1.00 15.88 ? 296 THR D CB 1 ATOM 12990 O OG1 . THR D 2 296 ? 56.721 90.566 111.117 1.00 18.96 ? 296 THR D OG1 1 ATOM 12991 C CG2 . THR D 2 296 ? 54.507 90.618 112.064 1.00 13.54 ? 296 THR D CG2 1 ATOM 12992 N N . GLU D 2 297 ? 55.587 93.742 113.931 1.00 17.91 ? 297 GLU D N 1 ATOM 12993 C CA . GLU D 2 297 ? 54.848 94.373 115.022 1.00 19.59 ? 297 GLU D CA 1 ATOM 12994 C C . GLU D 2 297 ? 54.319 95.733 114.596 1.00 18.09 ? 297 GLU D C 1 ATOM 12995 O O . GLU D 2 297 ? 53.150 96.042 114.803 1.00 15.50 ? 297 GLU D O 1 ATOM 12996 C CB . GLU D 2 297 ? 55.718 94.525 116.279 1.00 19.23 ? 297 GLU D CB 1 ATOM 12997 C CG . GLU D 2 297 ? 55.045 95.306 117.426 1.00 17.51 ? 297 GLU D CG 1 ATOM 12998 C CD . GLU D 2 297 ? 56.006 95.645 118.568 1.00 24.86 ? 297 GLU D CD 1 ATOM 12999 O OE1 . GLU D 2 297 ? 56.797 94.770 118.975 1.00 22.76 ? 297 GLU D OE1 1 ATOM 13000 O OE2 . GLU D 2 297 ? 55.982 96.797 119.057 1.00 24.71 ? 297 GLU D OE2 1 ATOM 13001 N N . LYS D 2 298 ? 55.182 96.554 114.009 1.00 15.73 ? 298 LYS D N 1 ATOM 13002 C CA . LYS D 2 298 ? 54.787 97.909 113.639 1.00 18.18 ? 298 LYS D CA 1 ATOM 13003 C C . LYS D 2 298 ? 53.806 97.934 112.462 1.00 16.40 ? 298 LYS D C 1 ATOM 13004 O O . LYS D 2 298 ? 52.868 98.724 112.463 1.00 14.45 ? 298 LYS D O 1 ATOM 13005 C CB . LYS D 2 298 ? 56.017 98.760 113.332 1.00 18.14 ? 298 LYS D CB 1 ATOM 13006 C CG . LYS D 2 298 ? 56.970 98.888 114.513 1.00 20.10 ? 298 LYS D CG 1 ATOM 13007 C CD . LYS D 2 298 ? 56.227 99.288 115.793 1.00 19.47 ? 298 LYS D CD 1 ATOM 13008 C CE . LYS D 2 298 ? 57.194 99.718 116.877 1.00 21.28 ? 298 LYS D CE 1 ATOM 13009 N NZ . LYS D 2 298 ? 56.545 99.959 118.191 1.00 22.53 ? 298 LYS D NZ 1 ATOM 13010 N N . LEU D 2 299 ? 54.010 97.079 111.461 1.00 15.72 ? 299 LEU D N 1 ATOM 13011 C CA . LEU D 2 299 ? 53.091 97.034 110.322 1.00 14.57 ? 299 LEU D CA 1 ATOM 13012 C C . LEU D 2 299 ? 51.703 96.657 110.821 1.00 17.57 ? 299 LEU D C 1 ATOM 13013 O O . LEU D 2 299 ? 50.704 97.225 110.393 1.00 19.09 ? 299 LEU D O 1 ATOM 13014 C CB . LEU D 2 299 ? 53.546 96.021 109.273 1.00 12.69 ? 299 LEU D CB 1 ATOM 13015 C CG . LEU D 2 299 ? 54.827 96.366 108.518 1.00 15.69 ? 299 LEU D CG 1 ATOM 13016 C CD1 . LEU D 2 299 ? 55.394 95.107 107.905 1.00 13.66 ? 299 LEU D CD1 1 ATOM 13017 C CD2 . LEU D 2 299 ? 54.566 97.444 107.468 1.00 15.38 ? 299 LEU D CD2 1 ATOM 13018 N N . SER D 2 300 ? 51.657 95.704 111.745 1.00 20.34 ? 300 SER D N 1 ATOM 13019 C CA . SER D 2 300 ? 50.401 95.249 112.308 1.00 23.53 ? 300 SER D CA 1 ATOM 13020 C C . SER D 2 300 ? 49.763 96.352 113.149 1.00 23.09 ? 300 SER D C 1 ATOM 13021 O O . SER D 2 300 ? 48.580 96.636 113.017 1.00 21.01 ? 300 SER D O 1 ATOM 13022 C CB . SER D 2 300 ? 50.629 94.004 113.161 1.00 21.39 ? 300 SER D CB 1 ATOM 13023 O OG . SER D 2 300 ? 49.432 93.631 113.825 1.00 31.50 ? 300 SER D OG 1 ATOM 13024 N N . GLN D 2 301 ? 50.559 96.977 114.005 1.00 26.41 ? 301 GLN D N 1 ATOM 13025 C CA . GLN D 2 301 ? 50.061 98.021 114.883 1.00 28.25 ? 301 GLN D CA 1 ATOM 13026 C C . GLN D 2 301 ? 49.472 99.187 114.096 1.00 30.61 ? 301 GLN D C 1 ATOM 13027 O O . GLN D 2 301 ? 48.481 99.771 114.510 1.00 27.18 ? 301 GLN D O 1 ATOM 13028 C CB . GLN D 2 301 ? 51.187 98.520 115.784 1.00 30.03 ? 301 GLN D CB 1 ATOM 13029 C CG . GLN D 2 301 ? 50.798 99.665 116.707 1.00 32.49 ? 301 GLN D CG 1 ATOM 13030 C CD . GLN D 2 301 ? 52.005 100.297 117.388 1.00 34.45 ? 301 GLN D CD 1 ATOM 13031 O OE1 . GLN D 2 301 ? 52.079 101.518 117.540 1.00 34.27 ? 301 GLN D OE1 1 ATOM 13032 N NE2 . GLN D 2 301 ? 52.962 99.464 117.794 1.00 33.57 ? 301 GLN D NE2 1 ATOM 13033 N N . LYS D 2 302 ? 50.083 99.522 112.962 1.00 27.82 ? 302 LYS D N 1 ATOM 13034 C CA . LYS D 2 302 ? 49.635 100.656 112.160 1.00 26.31 ? 302 LYS D CA 1 ATOM 13035 C C . LYS D 2 302 ? 48.712 100.237 111.016 1.00 24.02 ? 302 LYS D C 1 ATOM 13036 O O . LYS D 2 302 ? 48.287 101.077 110.230 1.00 21.88 ? 302 LYS D O 1 ATOM 13037 C CB . LYS D 2 302 ? 50.840 101.407 111.588 1.00 28.73 ? 302 LYS D CB 1 ATOM 13038 C CG . LYS D 2 302 ? 51.818 101.910 112.635 1.00 28.02 ? 302 LYS D CG 1 ATOM 13039 C CD . LYS D 2 302 ? 51.208 102.989 113.528 1.00 27.77 ? 302 LYS D CD 1 ATOM 13040 C CE . LYS D 2 302 ? 52.280 103.621 114.424 1.00 30.21 ? 302 LYS D CE 1 ATOM 13041 N NZ . LYS D 2 302 ? 51.728 104.593 115.414 1.00 31.86 ? 302 LYS D NZ 1 ATOM 13042 N N . ASN D 2 303 ? 48.409 98.944 110.923 1.00 25.00 ? 303 ASN D N 1 ATOM 13043 C CA . ASN D 2 303 ? 47.541 98.423 109.864 1.00 30.13 ? 303 ASN D CA 1 ATOM 13044 C C . ASN D 2 303 ? 48.068 98.738 108.461 1.00 30.12 ? 303 ASN D C 1 ATOM 13045 O O . ASN D 2 303 ? 47.331 99.232 107.602 1.00 23.10 ? 303 ASN D O 1 ATOM 13046 C CB . ASN D 2 303 ? 46.115 98.964 110.007 1.00 26.77 ? 303 ASN D CB 1 ATOM 13047 C CG . ASN D 2 303 ? 45.333 98.274 111.114 1.00 36.59 ? 303 ASN D CG 1 ATOM 13048 O OD1 . ASN D 2 303 ? 45.334 97.041 111.228 1.00 35.24 ? 303 ASN D OD1 1 ATOM 13049 N ND2 . ASN D 2 303 ? 44.665 99.070 111.947 1.00 34.91 ? 303 ASN D ND2 1 ATOM 13050 N N . ILE D 2 304 ? 49.346 98.450 108.235 1.00 16.35 ? 304 ILE D N 1 ATOM 13051 C CA . ILE D 2 304 ? 49.952 98.671 106.927 1.00 21.45 ? 304 ILE D CA 1 ATOM 13052 C C . ILE D 2 304 ? 50.034 97.365 106.150 1.00 20.19 ? 304 ILE D C 1 ATOM 13053 O O . ILE D 2 304 ? 50.508 96.355 106.670 1.00 20.83 ? 304 ILE D O 1 ATOM 13054 C CB . ILE D 2 304 ? 51.376 99.248 107.054 1.00 19.37 ? 304 ILE D CB 1 ATOM 13055 C CG1 . ILE D 2 304 ? 51.346 100.553 107.850 1.00 18.78 ? 304 ILE D CG1 1 ATOM 13056 C CG2 . ILE D 2 304 ? 52.000 99.453 105.671 1.00 15.57 ? 304 ILE D CG2 1 ATOM 13057 C CD1 . ILE D 2 304 ? 50.399 101.570 107.307 1.00 18.72 ? 304 ILE D CD1 1 ATOM 13058 N N . ASN D 2 305 ? 49.568 97.390 104.905 1.00 22.62 ? 305 ASN D N 1 ATOM 13059 C CA . ASN D 2 305 ? 49.782 96.277 103.986 1.00 19.23 ? 305 ASN D CA 1 ATOM 13060 C C . ASN D 2 305 ? 51.061 96.493 103.173 1.00 22.17 ? 305 ASN D C 1 ATOM 13061 O O . ASN D 2 305 ? 51.092 97.294 102.236 1.00 19.35 ? 305 ASN D O 1 ATOM 13062 C CB . ASN D 2 305 ? 48.593 96.121 103.041 1.00 16.63 ? 305 ASN D CB 1 ATOM 13063 C CG . ASN D 2 305 ? 47.319 95.726 103.764 1.00 22.16 ? 305 ASN D CG 1 ATOM 13064 O OD1 . ASN D 2 305 ? 46.396 96.532 103.909 1.00 19.58 ? 305 ASN D OD1 1 ATOM 13065 N ND2 . ASN D 2 305 ? 47.256 94.478 104.212 1.00 16.62 ? 305 ASN D ND2 1 ATOM 13066 N N . LEU D 2 306 ? 52.116 95.779 103.542 1.00 18.23 ? 306 LEU D N 1 ATOM 13067 C CA . LEU D 2 306 ? 53.376 95.873 102.835 1.00 15.61 ? 306 LEU D CA 1 ATOM 13068 C C . LEU D 2 306 ? 53.323 95.064 101.548 1.00 20.72 ? 306 LEU D C 1 ATOM 13069 O O . LEU D 2 306 ? 52.984 93.878 101.553 1.00 17.48 ? 306 LEU D O 1 ATOM 13070 C CB . LEU D 2 306 ? 54.508 95.358 103.716 1.00 17.13 ? 306 LEU D CB 1 ATOM 13071 C CG . LEU D 2 306 ? 55.888 95.322 103.065 1.00 19.65 ? 306 LEU D CG 1 ATOM 13072 C CD1 . LEU D 2 306 ? 56.270 96.696 102.551 1.00 18.71 ? 306 LEU D CD1 1 ATOM 13073 C CD2 . LEU D 2 306 ? 56.922 94.812 104.062 1.00 18.76 ? 306 LEU D CD2 1 ATOM 13074 N N . ILE D 2 307 ? 53.667 95.711 100.443 1.00 18.68 ? 307 ILE D N 1 ATOM 13075 C CA . ILE D 2 307 ? 53.774 95.030 99.161 1.00 15.39 ? 307 ILE D CA 1 ATOM 13076 C C . ILE D 2 307 ? 55.229 95.019 98.698 1.00 14.57 ? 307 ILE D C 1 ATOM 13077 O O . ILE D 2 307 ? 55.828 96.069 98.460 1.00 13.81 ? 307 ILE D O 1 ATOM 13078 C CB . ILE D 2 307 ? 52.904 95.718 98.099 1.00 20.31 ? 307 ILE D CB 1 ATOM 13079 C CG1 . ILE D 2 307 ? 51.440 95.699 98.528 1.00 17.51 ? 307 ILE D CG1 1 ATOM 13080 C CG2 . ILE D 2 307 ? 53.055 95.040 96.730 1.00 18.81 ? 307 ILE D CG2 1 ATOM 13081 C CD1 . ILE D 2 307 ? 50.561 96.547 97.641 1.00 20.35 ? 307 ILE D CD1 1 ATOM 13082 N N . PHE D 2 308 ? 55.802 93.829 98.593 1.00 11.71 ? 308 PHE D N 1 ATOM 13083 C CA . PHE D 2 308 ? 57.137 93.679 98.038 1.00 17.09 ? 308 PHE D CA 1 ATOM 13084 C C . PHE D 2 308 ? 57.051 93.628 96.510 1.00 20.81 ? 308 PHE D C 1 ATOM 13085 O O . PHE D 2 308 ? 56.671 92.604 95.948 1.00 14.66 ? 308 PHE D O 1 ATOM 13086 C CB . PHE D 2 308 ? 57.774 92.386 98.543 1.00 18.19 ? 308 PHE D CB 1 ATOM 13087 C CG . PHE D 2 308 ? 58.249 92.443 99.971 1.00 18.98 ? 308 PHE D CG 1 ATOM 13088 C CD1 . PHE D 2 308 ? 59.120 93.429 100.391 1.00 18.79 ? 308 PHE D CD1 1 ATOM 13089 C CD2 . PHE D 2 308 ? 57.836 91.494 100.888 1.00 20.46 ? 308 PHE D CD2 1 ATOM 13090 C CE1 . PHE D 2 308 ? 59.567 93.473 101.699 1.00 19.39 ? 308 PHE D CE1 1 ATOM 13091 C CE2 . PHE D 2 308 ? 58.279 91.536 102.206 1.00 24.57 ? 308 PHE D CE2 1 ATOM 13092 C CZ . PHE D 2 308 ? 59.150 92.527 102.607 1.00 14.20 ? 308 PHE D CZ 1 ATOM 13093 N N . ALA D 2 309 ? 57.392 94.729 95.845 1.00 14.03 ? 309 ALA D N 1 ATOM 13094 C CA . ALA D 2 309 ? 57.412 94.773 94.380 1.00 13.69 ? 309 ALA D CA 1 ATOM 13095 C C . ALA D 2 309 ? 58.861 94.672 93.910 1.00 14.66 ? 309 ALA D C 1 ATOM 13096 O O . ALA D 2 309 ? 59.574 95.672 93.851 1.00 14.76 ? 309 ALA D O 1 ATOM 13097 C CB . ALA D 2 309 ? 56.783 96.054 93.883 1.00 11.63 ? 309 ALA D CB 1 ATOM 13098 N N . VAL D 2 310 ? 59.302 93.461 93.596 1.00 11.26 ? 310 VAL D N 1 ATOM 13099 C CA . VAL D 2 310 ? 60.722 93.207 93.393 1.00 15.54 ? 310 VAL D CA 1 ATOM 13100 C C . VAL D 2 310 ? 60.980 92.498 92.072 1.00 19.46 ? 310 VAL D C 1 ATOM 13101 O O . VAL D 2 310 ? 60.092 91.839 91.531 1.00 19.42 ? 310 VAL D O 1 ATOM 13102 C CB . VAL D 2 310 ? 61.269 92.348 94.530 1.00 17.63 ? 310 VAL D CB 1 ATOM 13103 C CG1 . VAL D 2 310 ? 60.956 93.006 95.856 1.00 12.47 ? 310 VAL D CG1 1 ATOM 13104 C CG2 . VAL D 2 310 ? 60.666 90.938 94.467 1.00 16.53 ? 310 VAL D CG2 1 ATOM 13105 N N . THR D 2 311 ? 62.201 92.618 91.563 1.00 14.80 ? 311 THR D N 1 ATOM 13106 C CA . THR D 2 311 ? 62.534 92.035 90.272 1.00 19.16 ? 311 THR D CA 1 ATOM 13107 C C . THR D 2 311 ? 62.739 90.529 90.351 1.00 22.17 ? 311 THR D C 1 ATOM 13108 O O . THR D 2 311 ? 62.936 89.965 91.432 1.00 19.60 ? 311 THR D O 1 ATOM 13109 C CB . THR D 2 311 ? 63.787 92.676 89.686 1.00 20.68 ? 311 THR D CB 1 ATOM 13110 O OG1 . THR D 2 311 ? 64.861 92.554 90.623 1.00 17.88 ? 311 THR D OG1 1 ATOM 13111 C CG2 . THR D 2 311 ? 63.534 94.153 89.384 1.00 19.91 ? 311 THR D CG2 1 ATOM 13112 N N . GLU D 2 312 ? 62.706 89.905 89.181 1.00 30.64 ? 312 GLU D N 1 ATOM 13113 C CA . GLU D 2 312 ? 62.714 88.458 89.026 1.00 33.74 ? 312 GLU D CA 1 ATOM 13114 C C . GLU D 2 312 ? 63.850 87.790 89.791 1.00 33.81 ? 312 GLU D C 1 ATOM 13115 O O . GLU D 2 312 ? 63.684 86.702 90.333 1.00 30.78 ? 312 GLU D O 1 ATOM 13116 C CB . GLU D 2 312 ? 62.823 88.131 87.532 1.00 34.79 ? 312 GLU D CB 1 ATOM 13117 C CG . GLU D 2 312 ? 62.752 86.656 87.175 1.00 38.80 ? 312 GLU D CG 1 ATOM 13118 C CD . GLU D 2 312 ? 62.907 86.404 85.660 1.00 46.46 ? 312 GLU D CD 1 ATOM 13119 O OE1 . GLU D 2 312 ? 63.173 87.372 84.898 1.00 43.80 ? 312 GLU D OE1 1 ATOM 13120 O OE2 . GLU D 2 312 ? 62.758 85.233 85.224 1.00 46.96 ? 312 GLU D OE2 1 ATOM 13121 N N . ASN D 2 313 ? 65.005 88.445 89.829 1.00 18.60 ? 313 ASN D N 1 ATOM 13122 C CA . ASN D 2 313 ? 66.194 87.873 90.449 1.00 18.84 ? 313 ASN D CA 1 ATOM 13123 C C . ASN D 2 313 ? 66.107 87.755 91.976 1.00 20.76 ? 313 ASN D C 1 ATOM 13124 O O . ASN D 2 313 ? 66.906 87.039 92.575 1.00 19.36 ? 313 ASN D O 1 ATOM 13125 C CB . ASN D 2 313 ? 67.427 88.697 90.075 1.00 16.93 ? 313 ASN D CB 1 ATOM 13126 C CG . ASN D 2 313 ? 67.251 90.171 90.378 1.00 23.28 ? 313 ASN D CG 1 ATOM 13127 O OD1 . ASN D 2 313 ? 66.405 90.835 89.779 1.00 23.07 ? 313 ASN D OD1 1 ATOM 13128 N ND2 . ASN D 2 313 ? 68.042 90.691 91.315 1.00 19.43 ? 313 ASN D ND2 1 ATOM 13129 N N . VAL D 2 314 ? 65.160 88.451 92.607 1.00 15.65 ? 314 VAL D N 1 ATOM 13130 C CA . VAL D 2 314 ? 64.998 88.342 94.062 1.00 15.47 ? 314 VAL D CA 1 ATOM 13131 C C . VAL D 2 314 ? 63.570 88.024 94.518 1.00 19.09 ? 314 VAL D C 1 ATOM 13132 O O . VAL D 2 314 ? 63.248 88.156 95.701 1.00 21.91 ? 314 VAL D O 1 ATOM 13133 C CB . VAL D 2 314 ? 65.481 89.606 94.793 1.00 15.57 ? 314 VAL D CB 1 ATOM 13134 C CG1 . VAL D 2 314 ? 66.982 89.690 94.735 1.00 14.90 ? 314 VAL D CG1 1 ATOM 13135 C CG2 . VAL D 2 314 ? 64.835 90.862 94.219 1.00 14.31 ? 314 VAL D CG2 1 ATOM 13136 N N . VAL D 2 315 ? 62.726 87.584 93.592 1.00 18.96 ? 315 VAL D N 1 ATOM 13137 C CA . VAL D 2 315 ? 61.346 87.252 93.922 1.00 23.09 ? 315 VAL D CA 1 ATOM 13138 C C . VAL D 2 315 ? 61.270 86.145 94.969 1.00 23.64 ? 315 VAL D C 1 ATOM 13139 O O . VAL D 2 315 ? 60.470 86.229 95.899 1.00 17.96 ? 315 VAL D O 1 ATOM 13140 C CB . VAL D 2 315 ? 60.565 86.783 92.687 1.00 23.90 ? 315 VAL D CB 1 ATOM 13141 C CG1 . VAL D 2 315 ? 59.175 86.321 93.088 1.00 24.35 ? 315 VAL D CG1 1 ATOM 13142 C CG2 . VAL D 2 315 ? 60.486 87.903 91.652 1.00 28.18 ? 315 VAL D CG2 1 ATOM 13143 N N . ASN D 2 316 ? 62.088 85.106 94.809 1.00 18.31 ? 316 ASN D N 1 ATOM 13144 C CA . ASN D 2 316 ? 62.057 83.973 95.729 1.00 21.89 ? 316 ASN D CA 1 ATOM 13145 C C . ASN D 2 316 ? 62.489 84.416 97.112 1.00 21.75 ? 316 ASN D C 1 ATOM 13146 O O . ASN D 2 316 ? 61.907 84.003 98.115 1.00 15.95 ? 316 ASN D O 1 ATOM 13147 C CB . ASN D 2 316 ? 62.958 82.834 95.245 1.00 22.87 ? 316 ASN D CB 1 ATOM 13148 C CG . ASN D 2 316 ? 62.408 82.125 94.010 1.00 27.27 ? 316 ASN D CG 1 ATOM 13149 O OD1 . ASN D 2 316 ? 61.210 82.184 93.706 1.00 22.47 ? 316 ASN D OD1 1 ATOM 13150 N ND2 . ASN D 2 316 ? 63.288 81.438 93.300 1.00 25.38 ? 316 ASN D ND2 1 ATOM 13151 N N . LEU D 2 317 ? 63.523 85.252 97.151 1.00 14.86 ? 317 LEU D N 1 ATOM 13152 C CA . LEU D 2 317 ? 63.972 85.875 98.385 1.00 17.40 ? 317 LEU D CA 1 ATOM 13153 C C . LEU D 2 317 ? 62.805 86.548 99.106 1.00 18.49 ? 317 LEU D C 1 ATOM 13154 O O . LEU D 2 317 ? 62.520 86.240 100.263 1.00 16.29 ? 317 LEU D O 1 ATOM 13155 C CB . LEU D 2 317 ? 65.054 86.913 98.091 1.00 18.65 ? 317 LEU D CB 1 ATOM 13156 C CG . LEU D 2 317 ? 65.617 87.638 99.312 1.00 15.54 ? 317 LEU D CG 1 ATOM 13157 C CD1 . LEU D 2 317 ? 66.317 86.643 100.220 1.00 19.10 ? 317 LEU D CD1 1 ATOM 13158 C CD2 . LEU D 2 317 ? 66.579 88.727 98.914 1.00 11.35 ? 317 LEU D CD2 1 ATOM 13159 N N . TYR D 2 318 ? 62.121 87.464 98.432 1.00 12.48 ? 318 TYR D N 1 ATOM 13160 C CA . TYR D 2 318 ? 61.088 88.236 99.109 1.00 15.20 ? 318 TYR D CA 1 ATOM 13161 C C . TYR D 2 318 ? 59.819 87.417 99.341 1.00 19.35 ? 318 TYR D C 1 ATOM 13162 O O . TYR D 2 318 ? 59.088 87.654 100.303 1.00 16.66 ? 318 TYR D O 1 ATOM 13163 C CB . TYR D 2 318 ? 60.809 89.548 98.374 1.00 12.64 ? 318 TYR D CB 1 ATOM 13164 C CG . TYR D 2 318 ? 61.934 90.542 98.553 1.00 15.63 ? 318 TYR D CG 1 ATOM 13165 C CD1 . TYR D 2 318 ? 61.990 91.353 99.679 1.00 17.48 ? 318 TYR D CD1 1 ATOM 13166 C CD2 . TYR D 2 318 ? 62.951 90.654 97.617 1.00 9.93 ? 318 TYR D CD2 1 ATOM 13167 C CE1 . TYR D 2 318 ? 63.025 92.254 99.868 1.00 11.63 ? 318 TYR D CE1 1 ATOM 13168 C CE2 . TYR D 2 318 ? 63.989 91.559 97.795 1.00 16.01 ? 318 TYR D CE2 1 ATOM 13169 C CZ . TYR D 2 318 ? 64.017 92.357 98.933 1.00 13.70 ? 318 TYR D CZ 1 ATOM 13170 O OH . TYR D 2 318 ? 65.039 93.265 99.143 1.00 14.18 ? 318 TYR D OH 1 ATOM 13171 N N . GLN D 2 319 ? 59.563 86.436 98.487 1.00 21.09 ? 319 GLN D N 1 ATOM 13172 C CA . GLN D 2 319 ? 58.467 85.518 98.747 1.00 22.48 ? 319 GLN D CA 1 ATOM 13173 C C . GLN D 2 319 ? 58.755 84.776 100.056 1.00 23.48 ? 319 GLN D C 1 ATOM 13174 O O . GLN D 2 319 ? 57.852 84.531 100.847 1.00 18.64 ? 319 GLN D O 1 ATOM 13175 C CB . GLN D 2 319 ? 58.286 84.547 97.579 1.00 23.32 ? 319 GLN D CB 1 ATOM 13176 C CG . GLN D 2 319 ? 57.143 83.563 97.746 1.00 25.31 ? 319 GLN D CG 1 ATOM 13177 C CD . GLN D 2 319 ? 55.795 84.236 97.988 1.00 29.74 ? 319 GLN D CD 1 ATOM 13178 O OE1 . GLN D 2 319 ? 55.314 85.011 97.161 1.00 32.95 ? 319 GLN D OE1 1 ATOM 13179 N NE2 . GLN D 2 319 ? 55.177 83.931 99.127 1.00 29.71 ? 319 GLN D NE2 1 ATOM 13180 N N . ASN D 2 320 ? 60.023 84.449 100.290 1.00 11.44 ? 320 ASN D N 1 ATOM 13181 C CA . ASN D 2 320 ? 60.425 83.755 101.510 1.00 18.62 ? 320 ASN D CA 1 ATOM 13182 C C . ASN D 2 320 ? 60.376 84.654 102.756 1.00 20.48 ? 320 ASN D C 1 ATOM 13183 O O . ASN D 2 320 ? 60.034 84.181 103.840 1.00 16.40 ? 320 ASN D O 1 ATOM 13184 C CB . ASN D 2 320 ? 61.822 83.135 101.352 1.00 15.76 ? 320 ASN D CB 1 ATOM 13185 C CG . ASN D 2 320 ? 61.822 81.865 100.485 1.00 19.88 ? 320 ASN D CG 1 ATOM 13186 O OD1 . ASN D 2 320 ? 60.782 81.429 99.985 1.00 19.53 ? 320 ASN D OD1 1 ATOM 13187 N ND2 . ASN D 2 320 ? 63.004 81.273 100.308 1.00 21.43 ? 320 ASN D ND2 1 ATOM 13188 N N . TYR D 2 321 ? 60.716 85.937 102.618 1.00 15.96 ? 321 TYR D N 1 ATOM 13189 C CA . TYR D 2 321 ? 60.552 86.873 103.730 1.00 17.79 ? 321 TYR D CA 1 ATOM 13190 C C . TYR D 2 321 ? 59.068 87.059 104.006 1.00 21.66 ? 321 TYR D C 1 ATOM 13191 O O . TYR D 2 321 ? 58.648 87.158 105.153 1.00 19.58 ? 321 TYR D O 1 ATOM 13192 C CB . TYR D 2 321 ? 61.178 88.241 103.431 1.00 14.40 ? 321 TYR D CB 1 ATOM 13193 C CG . TYR D 2 321 ? 62.692 88.285 103.513 1.00 20.12 ? 321 TYR D CG 1 ATOM 13194 C CD1 . TYR D 2 321 ? 63.383 87.603 104.512 1.00 17.00 ? 321 TYR D CD1 1 ATOM 13195 C CD2 . TYR D 2 321 ? 63.432 89.009 102.583 1.00 20.99 ? 321 TYR D CD2 1 ATOM 13196 C CE1 . TYR D 2 321 ? 64.768 87.646 104.582 1.00 14.46 ? 321 TYR D CE1 1 ATOM 13197 C CE2 . TYR D 2 321 ? 64.811 89.057 102.644 1.00 18.60 ? 321 TYR D CE2 1 ATOM 13198 C CZ . TYR D 2 321 ? 65.473 88.377 103.641 1.00 20.17 ? 321 TYR D CZ 1 ATOM 13199 O OH . TYR D 2 321 ? 66.843 88.427 103.682 1.00 19.01 ? 321 TYR D OH 1 ATOM 13200 N N . SER D 2 322 ? 58.282 87.104 102.938 1.00 15.24 ? 322 SER D N 1 ATOM 13201 C CA . SER D 2 322 ? 56.859 87.381 103.031 1.00 19.80 ? 322 SER D CA 1 ATOM 13202 C C . SER D 2 322 ? 56.129 86.323 103.860 1.00 22.97 ? 322 SER D C 1 ATOM 13203 O O . SER D 2 322 ? 55.122 86.618 104.507 1.00 18.98 ? 322 SER D O 1 ATOM 13204 C CB . SER D 2 322 ? 56.263 87.451 101.626 1.00 20.79 ? 322 SER D CB 1 ATOM 13205 O OG . SER D 2 322 ? 54.860 87.629 101.664 1.00 28.82 ? 322 SER D OG 1 ATOM 13206 N N . GLU D 2 323 ? 56.630 85.093 103.837 1.00 28.62 ? 323 GLU D N 1 ATOM 13207 C CA . GLU D 2 323 ? 56.036 84.024 104.629 1.00 33.87 ? 323 GLU D CA 1 ATOM 13208 C C . GLU D 2 323 ? 56.375 84.177 106.109 1.00 33.41 ? 323 GLU D C 1 ATOM 13209 O O . GLU D 2 323 ? 55.759 83.553 106.960 1.00 32.83 ? 323 GLU D O 1 ATOM 13210 C CB . GLU D 2 323 ? 56.493 82.663 104.115 1.00 35.28 ? 323 GLU D CB 1 ATOM 13211 C CG . GLU D 2 323 ? 55.776 82.242 102.843 1.00 34.49 ? 323 GLU D CG 1 ATOM 13212 C CD . GLU D 2 323 ? 56.631 81.357 101.963 1.00 40.68 ? 323 GLU D CD 1 ATOM 13213 O OE1 . GLU D 2 323 ? 57.665 80.861 102.461 1.00 43.05 ? 323 GLU D OE1 1 ATOM 13214 O OE2 . GLU D 2 323 ? 56.281 81.170 100.772 1.00 42.09 ? 323 GLU D OE2 1 ATOM 13215 N N . LEU D 2 324 ? 57.358 85.014 106.408 1.00 23.29 ? 324 LEU D N 1 ATOM 13216 C CA . LEU D 2 324 ? 57.721 85.296 107.785 1.00 21.33 ? 324 LEU D CA 1 ATOM 13217 C C . LEU D 2 324 ? 57.091 86.605 108.248 1.00 21.06 ? 324 LEU D C 1 ATOM 13218 O O . LEU D 2 324 ? 57.251 87.003 109.398 1.00 21.30 ? 324 LEU D O 1 ATOM 13219 C CB . LEU D 2 324 ? 59.240 85.358 107.920 1.00 18.72 ? 324 LEU D CB 1 ATOM 13220 C CG . LEU D 2 324 ? 59.937 84.039 107.590 1.00 20.95 ? 324 LEU D CG 1 ATOM 13221 C CD1 . LEU D 2 324 ? 61.442 84.193 107.682 1.00 15.35 ? 324 LEU D CD1 1 ATOM 13222 C CD2 . LEU D 2 324 ? 59.457 82.927 108.516 1.00 21.84 ? 324 LEU D CD2 1 ATOM 13223 N N . ILE D 2 325 ? 56.396 87.285 107.343 1.00 17.15 ? 325 ILE D N 1 ATOM 13224 C CA . ILE D 2 325 ? 55.671 88.497 107.692 1.00 18.02 ? 325 ILE D CA 1 ATOM 13225 C C . ILE D 2 325 ? 54.247 88.385 107.163 1.00 23.15 ? 325 ILE D C 1 ATOM 13226 O O . ILE D 2 325 ? 53.912 88.955 106.126 1.00 20.05 ? 325 ILE D O 1 ATOM 13227 C CB . ILE D 2 325 ? 56.334 89.745 107.108 1.00 16.14 ? 325 ILE D CB 1 ATOM 13228 C CG1 . ILE D 2 325 ? 57.801 89.811 107.533 1.00 18.29 ? 325 ILE D CG1 1 ATOM 13229 C CG2 . ILE D 2 325 ? 55.607 90.992 107.568 1.00 13.83 ? 325 ILE D CG2 1 ATOM 13230 C CD1 . ILE D 2 325 ? 58.559 90.961 106.915 1.00 17.48 ? 325 ILE D CD1 1 ATOM 13231 N N . PRO D 2 326 ? 53.400 87.634 107.877 1.00 31.74 ? 326 PRO D N 1 ATOM 13232 C CA . PRO D 2 326 ? 52.036 87.358 107.416 1.00 28.77 ? 326 PRO D CA 1 ATOM 13233 C C . PRO D 2 326 ? 51.306 88.621 106.982 1.00 27.21 ? 326 PRO D C 1 ATOM 13234 O O . PRO D 2 326 ? 51.366 89.635 107.670 1.00 26.13 ? 326 PRO D O 1 ATOM 13235 C CB . PRO D 2 326 ? 51.371 86.748 108.650 1.00 32.01 ? 326 PRO D CB 1 ATOM 13236 C CG . PRO D 2 326 ? 52.507 86.126 109.419 1.00 31.59 ? 326 PRO D CG 1 ATOM 13237 C CD . PRO D 2 326 ? 53.675 87.042 109.200 1.00 31.29 ? 326 PRO D CD 1 ATOM 13238 N N . GLY D 2 327 ? 50.634 88.560 105.839 1.00 27.61 ? 327 GLY D N 1 ATOM 13239 C CA . GLY D 2 327 ? 49.863 89.690 105.357 1.00 26.58 ? 327 GLY D CA 1 ATOM 13240 C C . GLY D 2 327 ? 50.572 90.494 104.284 1.00 31.13 ? 327 GLY D C 1 ATOM 13241 O O . GLY D 2 327 ? 49.958 91.336 103.629 1.00 30.89 ? 327 GLY D O 1 ATOM 13242 N N . THR D 2 328 ? 51.865 90.246 104.102 1.00 24.57 ? 328 THR D N 1 ATOM 13243 C CA . THR D 2 328 ? 52.620 90.935 103.062 1.00 23.14 ? 328 THR D CA 1 ATOM 13244 C C . THR D 2 328 ? 52.377 90.279 101.698 1.00 20.74 ? 328 THR D C 1 ATOM 13245 O O . THR D 2 328 ? 52.064 89.094 101.609 1.00 20.25 ? 328 THR D O 1 ATOM 13246 C CB . THR D 2 328 ? 54.117 90.950 103.390 1.00 18.70 ? 328 THR D CB 1 ATOM 13247 O OG1 . THR D 2 328 ? 54.584 89.606 103.540 1.00 25.32 ? 328 THR D OG1 1 ATOM 13248 C CG2 . THR D 2 328 ? 54.360 91.696 104.676 1.00 16.05 ? 328 THR D CG2 1 ATOM 13249 N N . THR D 2 329 ? 52.514 91.059 100.636 1.00 23.25 ? 329 THR D N 1 ATOM 13250 C CA . THR D 2 329 ? 52.233 90.578 99.290 1.00 21.82 ? 329 THR D CA 1 ATOM 13251 C C . THR D 2 329 ? 53.474 90.713 98.416 1.00 25.19 ? 329 THR D C 1 ATOM 13252 O O . THR D 2 329 ? 54.308 91.592 98.643 1.00 25.01 ? 329 THR D O 1 ATOM 13253 C CB . THR D 2 329 ? 51.087 91.389 98.660 1.00 28.16 ? 329 THR D CB 1 ATOM 13254 O OG1 . THR D 2 329 ? 49.974 91.437 99.568 1.00 27.19 ? 329 THR D OG1 1 ATOM 13255 C CG2 . THR D 2 329 ? 50.649 90.780 97.325 1.00 25.82 ? 329 THR D CG2 1 ATOM 13256 N N . VAL D 2 330 ? 53.607 89.843 97.420 1.00 21.66 ? 330 VAL D N 1 ATOM 13257 C CA . VAL D 2 330 ? 54.753 89.909 96.525 1.00 21.62 ? 330 VAL D CA 1 ATOM 13258 C C . VAL D 2 330 ? 54.313 89.949 95.063 1.00 26.43 ? 330 VAL D C 1 ATOM 13259 O O . VAL D 2 330 ? 53.464 89.161 94.626 1.00 23.49 ? 330 VAL D O 1 ATOM 13260 C CB . VAL D 2 330 ? 55.710 88.725 96.732 1.00 22.60 ? 330 VAL D CB 1 ATOM 13261 C CG1 . VAL D 2 330 ? 56.974 88.922 95.900 1.00 24.22 ? 330 VAL D CG1 1 ATOM 13262 C CG2 . VAL D 2 330 ? 56.069 88.576 98.199 1.00 23.56 ? 330 VAL D CG2 1 ATOM 13263 N N . GLY D 2 331 ? 54.889 90.883 94.313 1.00 16.68 ? 331 GLY D N 1 ATOM 13264 C CA . GLY D 2 331 ? 54.628 90.984 92.889 1.00 13.83 ? 331 GLY D CA 1 ATOM 13265 C C . GLY D 2 331 ? 55.943 91.124 92.154 1.00 21.03 ? 331 GLY D C 1 ATOM 13266 O O . GLY D 2 331 ? 56.907 91.674 92.706 1.00 15.20 ? 331 GLY D O 1 ATOM 13267 N N . VAL D 2 332 ? 55.989 90.630 90.915 1.00 24.23 ? 332 VAL D N 1 ATOM 13268 C CA . VAL D 2 332 ? 57.205 90.676 90.120 1.00 21.13 ? 332 VAL D CA 1 ATOM 13269 C C . VAL D 2 332 ? 57.288 92.005 89.388 1.00 23.19 ? 332 VAL D C 1 ATOM 13270 O O . VAL D 2 332 ? 56.415 92.351 88.595 1.00 26.84 ? 332 VAL D O 1 ATOM 13271 C CB . VAL D 2 332 ? 57.265 89.536 89.097 1.00 26.54 ? 332 VAL D CB 1 ATOM 13272 C CG1 . VAL D 2 332 ? 58.635 89.496 88.440 1.00 24.82 ? 332 VAL D CG1 1 ATOM 13273 C CG2 . VAL D 2 332 ? 56.968 88.212 89.763 1.00 25.43 ? 332 VAL D CG2 1 ATOM 13274 N N . LEU D 2 333 ? 58.341 92.752 89.679 1.00 17.54 ? 333 LEU D N 1 ATOM 13275 C CA . LEU D 2 333 ? 58.547 94.064 89.092 1.00 17.77 ? 333 LEU D CA 1 ATOM 13276 C C . LEU D 2 333 ? 59.531 93.944 87.942 1.00 17.81 ? 333 LEU D C 1 ATOM 13277 O O . LEU D 2 333 ? 60.537 93.255 88.056 1.00 18.57 ? 333 LEU D O 1 ATOM 13278 C CB . LEU D 2 333 ? 59.111 95.013 90.147 1.00 20.07 ? 333 LEU D CB 1 ATOM 13279 C CG . LEU D 2 333 ? 59.308 96.468 89.726 1.00 19.47 ? 333 LEU D CG 1 ATOM 13280 C CD1 . LEU D 2 333 ? 57.988 97.219 89.802 1.00 14.91 ? 333 LEU D CD1 1 ATOM 13281 C CD2 . LEU D 2 333 ? 60.364 97.125 90.612 1.00 17.52 ? 333 LEU D CD2 1 ATOM 13282 N N . SER D 2 334 ? 59.235 94.608 86.834 1.00 18.93 ? 334 SER D N 1 ATOM 13283 C CA . SER D 2 334 ? 60.145 94.634 85.698 1.00 25.81 ? 334 SER D CA 1 ATOM 13284 C C . SER D 2 334 ? 61.441 95.363 86.054 1.00 21.52 ? 334 SER D C 1 ATOM 13285 O O . SER D 2 334 ? 61.482 96.144 87.002 1.00 16.29 ? 334 SER D O 1 ATOM 13286 C CB . SER D 2 334 ? 59.467 95.313 84.507 1.00 22.16 ? 334 SER D CB 1 ATOM 13287 O OG . SER D 2 334 ? 58.290 94.609 84.141 1.00 23.81 ? 334 SER D OG 1 ATOM 13288 N N . MET D 2 335 ? 62.495 95.105 85.288 1.00 20.67 ? 335 MET D N 1 ATOM 13289 C CA . MET D 2 335 ? 63.794 95.722 85.536 1.00 23.96 ? 335 MET D CA 1 ATOM 13290 C C . MET D 2 335 ? 63.741 97.231 85.352 1.00 20.95 ? 335 MET D C 1 ATOM 13291 O O . MET D 2 335 ? 64.716 97.923 85.638 1.00 15.47 ? 335 MET D O 1 ATOM 13292 C CB . MET D 2 335 ? 64.859 95.137 84.600 1.00 24.90 ? 335 MET D CB 1 ATOM 13293 C CG . MET D 2 335 ? 65.204 93.670 84.873 1.00 30.30 ? 335 MET D CG 1 ATOM 13294 S SD . MET D 2 335 ? 65.751 93.349 86.579 1.00 37.19 ? 335 MET D SD 1 ATOM 13295 C CE . MET D 2 335 ? 67.165 94.454 86.737 1.00 25.64 ? 335 MET D CE 1 ATOM 13296 N N . ASP D 2 336 ? 62.605 97.734 84.869 1.00 16.10 ? 336 ASP D N 1 ATOM 13297 C CA . ASP D 2 336 ? 62.424 99.171 84.658 1.00 24.96 ? 336 ASP D CA 1 ATOM 13298 C C . ASP D 2 336 ? 61.144 99.720 85.303 1.00 20.35 ? 336 ASP D C 1 ATOM 13299 O O . ASP D 2 336 ? 60.770 100.864 85.068 1.00 16.76 ? 336 ASP D O 1 ATOM 13300 C CB . ASP D 2 336 ? 62.410 99.493 83.156 1.00 17.03 ? 336 ASP D CB 1 ATOM 13301 C CG . ASP D 2 336 ? 61.262 98.818 82.420 1.00 23.37 ? 336 ASP D CG 1 ATOM 13302 O OD1 . ASP D 2 336 ? 60.379 98.233 83.076 1.00 22.53 ? 336 ASP D OD1 1 ATOM 13303 O OD2 . ASP D 2 336 ? 61.238 98.874 81.170 1.00 28.48 ? 336 ASP D OD2 1 ATOM 13304 N N . SER D 2 337 ? 60.469 98.901 86.100 1.00 17.22 ? 337 SER D N 1 ATOM 13305 C CA . SER D 2 337 ? 59.246 99.326 86.787 1.00 20.79 ? 337 SER D CA 1 ATOM 13306 C C . SER D 2 337 ? 58.118 99.697 85.835 1.00 20.89 ? 337 SER D C 1 ATOM 13307 O O . SER D 2 337 ? 57.172 100.374 86.232 1.00 19.34 ? 337 SER D O 1 ATOM 13308 C CB . SER D 2 337 ? 59.524 100.516 87.711 1.00 16.41 ? 337 SER D CB 1 ATOM 13309 O OG . SER D 2 337 ? 60.345 100.130 88.797 1.00 18.03 ? 337 SER D OG 1 ATOM 13310 N N . SER D 2 338 ? 58.196 99.249 84.588 1.00 14.45 ? 338 SER D N 1 ATOM 13311 C CA . SER D 2 338 ? 57.188 99.627 83.609 1.00 14.46 ? 338 SER D CA 1 ATOM 13312 C C . SER D 2 338 ? 55.834 98.985 83.910 1.00 16.83 ? 338 SER D C 1 ATOM 13313 O O . SER D 2 338 ? 54.799 99.503 83.495 1.00 19.48 ? 338 SER D O 1 ATOM 13314 C CB . SER D 2 338 ? 57.652 99.282 82.189 1.00 16.38 ? 338 SER D CB 1 ATOM 13315 O OG . SER D 2 338 ? 58.010 97.914 82.062 1.00 14.69 ? 338 SER D OG 1 ATOM 13316 N N . ASN D 2 339 ? 55.836 97.870 84.642 1.00 18.83 ? 339 ASN D N 1 ATOM 13317 C CA . ASN D 2 339 ? 54.595 97.165 84.972 1.00 23.82 ? 339 ASN D CA 1 ATOM 13318 C C . ASN D 2 339 ? 54.075 97.450 86.381 1.00 22.30 ? 339 ASN D C 1 ATOM 13319 O O . ASN D 2 339 ? 53.187 96.751 86.868 1.00 19.00 ? 339 ASN D O 1 ATOM 13320 C CB . ASN D 2 339 ? 54.797 95.654 84.844 1.00 17.92 ? 339 ASN D CB 1 ATOM 13321 C CG . ASN D 2 339 ? 55.674 95.090 85.951 1.00 23.53 ? 339 ASN D CG 1 ATOM 13322 O OD1 . ASN D 2 339 ? 56.471 95.812 86.560 1.00 17.16 ? 339 ASN D OD1 1 ATOM 13323 N ND2 . ASN D 2 339 ? 55.542 93.793 86.208 1.00 21.68 ? 339 ASN D ND2 1 ATOM 13324 N N . VAL D 2 340 ? 54.619 98.465 87.039 1.00 21.85 ? 340 VAL D N 1 ATOM 13325 C CA . VAL D 2 340 ? 54.321 98.674 88.454 1.00 20.82 ? 340 VAL D CA 1 ATOM 13326 C C . VAL D 2 340 ? 52.849 99.040 88.679 1.00 24.75 ? 340 VAL D C 1 ATOM 13327 O O . VAL D 2 340 ? 52.259 98.662 89.689 1.00 25.04 ? 340 VAL D O 1 ATOM 13328 C CB . VAL D 2 340 ? 55.255 99.739 89.089 1.00 22.52 ? 340 VAL D CB 1 ATOM 13329 C CG1 . VAL D 2 340 ? 54.869 101.138 88.636 1.00 20.97 ? 340 VAL D CG1 1 ATOM 13330 C CG2 . VAL D 2 340 ? 55.242 99.629 90.617 1.00 15.94 ? 340 VAL D CG2 1 ATOM 13331 N N . LEU D 2 341 ? 52.247 99.749 87.732 1.00 19.94 ? 341 LEU D N 1 ATOM 13332 C CA . LEU D 2 341 ? 50.858 100.163 87.876 1.00 23.11 ? 341 LEU D CA 1 ATOM 13333 C C . LEU D 2 341 ? 49.946 98.948 88.072 1.00 28.10 ? 341 LEU D C 1 ATOM 13334 O O . LEU D 2 341 ? 49.158 98.893 89.022 1.00 23.43 ? 341 LEU D O 1 ATOM 13335 C CB . LEU D 2 341 ? 50.413 100.956 86.654 1.00 23.54 ? 341 LEU D CB 1 ATOM 13336 C CG . LEU D 2 341 ? 49.106 101.739 86.777 1.00 27.54 ? 341 LEU D CG 1 ATOM 13337 C CD1 . LEU D 2 341 ? 48.936 102.639 85.557 1.00 25.82 ? 341 LEU D CD1 1 ATOM 13338 C CD2 . LEU D 2 341 ? 47.910 100.820 86.927 1.00 25.55 ? 341 LEU D CD2 1 ATOM 13339 N N . GLN D 2 342 ? 50.052 97.976 87.173 1.00 26.14 ? 342 GLN D N 1 ATOM 13340 C CA . GLN D 2 342 ? 49.209 96.792 87.244 1.00 26.85 ? 342 GLN D CA 1 ATOM 13341 C C . GLN D 2 342 ? 49.544 95.959 88.480 1.00 25.99 ? 342 GLN D C 1 ATOM 13342 O O . GLN D 2 342 ? 48.675 95.298 89.041 1.00 25.67 ? 342 GLN D O 1 ATOM 13343 C CB . GLN D 2 342 ? 49.377 95.939 85.991 1.00 27.09 ? 342 GLN D CB 1 ATOM 13344 C CG . GLN D 2 342 ? 48.412 94.770 85.920 1.00 27.62 ? 342 GLN D CG 1 ATOM 13345 C CD . GLN D 2 342 ? 46.969 95.227 85.863 1.00 33.12 ? 342 GLN D CD 1 ATOM 13346 O OE1 . GLN D 2 342 ? 46.649 96.242 85.233 1.00 35.86 ? 342 GLN D OE1 1 ATOM 13347 N NE2 . GLN D 2 342 ? 46.090 94.491 86.530 1.00 29.63 ? 342 GLN D NE2 1 ATOM 13348 N N . LEU D 2 343 ? 50.811 95.984 88.885 1.00 20.07 ? 343 LEU D N 1 ATOM 13349 C CA . LEU D 2 343 ? 51.271 95.258 90.062 1.00 20.62 ? 343 LEU D CA 1 ATOM 13350 C C . LEU D 2 343 ? 50.550 95.765 91.315 1.00 22.53 ? 343 LEU D C 1 ATOM 13351 O O . LEU D 2 343 ? 50.087 94.980 92.151 1.00 18.14 ? 343 LEU D O 1 ATOM 13352 C CB . LEU D 2 343 ? 52.782 95.435 90.204 1.00 22.94 ? 343 LEU D CB 1 ATOM 13353 C CG . LEU D 2 343 ? 53.521 94.546 91.195 1.00 20.90 ? 343 LEU D CG 1 ATOM 13354 C CD1 . LEU D 2 343 ? 54.986 94.412 90.806 1.00 19.94 ? 343 LEU D CD1 1 ATOM 13355 C CD2 . LEU D 2 343 ? 53.377 95.082 92.619 1.00 21.18 ? 343 LEU D CD2 1 ATOM 13356 N N . ILE D 2 344 ? 50.432 97.082 91.422 1.00 16.79 ? 344 ILE D N 1 ATOM 13357 C CA . ILE D 2 344 ? 49.781 97.700 92.566 1.00 23.49 ? 344 ILE D CA 1 ATOM 13358 C C . ILE D 2 344 ? 48.297 97.369 92.572 1.00 26.51 ? 344 ILE D C 1 ATOM 13359 O O . ILE D 2 344 ? 47.734 97.029 93.611 1.00 19.66 ? 344 ILE D O 1 ATOM 13360 C CB . ILE D 2 344 ? 49.967 99.228 92.549 1.00 22.70 ? 344 ILE D CB 1 ATOM 13361 C CG1 . ILE D 2 344 ? 51.435 99.571 92.827 1.00 18.80 ? 344 ILE D CG1 1 ATOM 13362 C CG2 . ILE D 2 344 ? 49.053 99.883 93.572 1.00 20.52 ? 344 ILE D CG2 1 ATOM 13363 C CD1 . ILE D 2 344 ? 51.779 101.021 92.625 1.00 18.78 ? 344 ILE D CD1 1 ATOM 13364 N N . VAL D 2 345 ? 47.664 97.468 91.406 1.00 23.64 ? 345 VAL D N 1 ATOM 13365 C CA . VAL D 2 345 ? 46.240 97.179 91.289 1.00 19.06 ? 345 VAL D CA 1 ATOM 13366 C C . VAL D 2 345 ? 45.951 95.721 91.655 1.00 22.11 ? 345 VAL D C 1 ATOM 13367 O O . VAL D 2 345 ? 45.010 95.443 92.386 1.00 20.11 ? 345 VAL D O 1 ATOM 13368 C CB . VAL D 2 345 ? 45.718 97.493 89.867 1.00 25.15 ? 345 VAL D CB 1 ATOM 13369 C CG1 . VAL D 2 345 ? 44.293 96.952 89.671 1.00 21.81 ? 345 VAL D CG1 1 ATOM 13370 C CG2 . VAL D 2 345 ? 45.774 99.003 89.606 1.00 19.55 ? 345 VAL D CG2 1 ATOM 13371 N N . ASP D 2 346 ? 46.763 94.791 91.160 1.00 24.95 ? 346 ASP D N 1 ATOM 13372 C CA . ASP D 2 346 ? 46.571 93.380 91.485 1.00 25.69 ? 346 ASP D CA 1 ATOM 13373 C C . ASP D 2 346 ? 46.777 93.121 92.980 1.00 27.33 ? 346 ASP D C 1 ATOM 13374 O O . ASP D 2 346 ? 46.039 92.350 93.586 1.00 23.53 ? 346 ASP D O 1 ATOM 13375 C CB . ASP D 2 346 ? 47.512 92.482 90.676 1.00 24.34 ? 346 ASP D CB 1 ATOM 13376 C CG . ASP D 2 346 ? 47.214 92.503 89.177 1.00 29.65 ? 346 ASP D CG 1 ATOM 13377 O OD1 . ASP D 2 346 ? 46.170 93.060 88.763 1.00 30.02 ? 346 ASP D OD1 1 ATOM 13378 O OD2 . ASP D 2 346 ? 48.028 91.946 88.410 1.00 27.22 ? 346 ASP D OD2 1 ATOM 13379 N N . ALA D 2 347 ? 47.782 93.759 93.574 1.00 23.97 ? 347 ALA D N 1 ATOM 13380 C CA . ALA D 2 347 ? 48.066 93.548 94.988 1.00 25.40 ? 347 ALA D CA 1 ATOM 13381 C C . ALA D 2 347 ? 46.907 94.042 95.848 1.00 27.74 ? 347 ALA D C 1 ATOM 13382 O O . ALA D 2 347 ? 46.524 93.384 96.812 1.00 21.11 ? 347 ALA D O 1 ATOM 13383 C CB . ALA D 2 347 ? 49.351 94.242 95.387 1.00 24.70 ? 347 ALA D CB 1 ATOM 13384 N N . TYR D 2 348 ? 46.361 95.204 95.499 1.00 27.48 ? 348 TYR D N 1 ATOM 13385 C CA . TYR D 2 348 ? 45.214 95.751 96.207 1.00 28.80 ? 348 TYR D CA 1 ATOM 13386 C C . TYR D 2 348 ? 44.061 94.739 96.183 1.00 34.34 ? 348 TYR D C 1 ATOM 13387 O O . TYR D 2 348 ? 43.478 94.417 97.220 1.00 28.02 ? 348 TYR D O 1 ATOM 13388 C CB . TYR D 2 348 ? 44.792 97.084 95.585 1.00 24.09 ? 348 TYR D CB 1 ATOM 13389 C CG . TYR D 2 348 ? 43.575 97.707 96.230 1.00 30.73 ? 348 TYR D CG 1 ATOM 13390 C CD1 . TYR D 2 348 ? 43.627 98.203 97.526 1.00 34.95 ? 348 TYR D CD1 1 ATOM 13391 C CD2 . TYR D 2 348 ? 42.372 97.807 95.541 1.00 32.04 ? 348 TYR D CD2 1 ATOM 13392 C CE1 . TYR D 2 348 ? 42.511 98.777 98.124 1.00 31.00 ? 348 TYR D CE1 1 ATOM 13393 C CE2 . TYR D 2 348 ? 41.259 98.380 96.125 1.00 31.49 ? 348 TYR D CE2 1 ATOM 13394 C CZ . TYR D 2 348 ? 41.332 98.862 97.418 1.00 33.32 ? 348 TYR D CZ 1 ATOM 13395 O OH . TYR D 2 348 ? 40.221 99.430 98.006 1.00 33.48 ? 348 TYR D OH 1 ATOM 13396 N N . GLY D 2 349 ? 43.752 94.225 94.996 1.00 30.01 ? 349 GLY D N 1 ATOM 13397 C CA . GLY D 2 349 ? 42.732 93.207 94.851 1.00 25.68 ? 349 GLY D CA 1 ATOM 13398 C C . GLY D 2 349 ? 43.050 91.976 95.676 1.00 30.64 ? 349 GLY D C 1 ATOM 13399 O O . GLY D 2 349 ? 42.159 91.378 96.281 1.00 27.68 ? 349 GLY D O 1 ATOM 13400 N N . LYS D 2 350 ? 44.321 91.591 95.712 1.00 24.66 ? 350 LYS D N 1 ATOM 13401 C CA . LYS D 2 350 ? 44.719 90.399 96.451 1.00 29.49 ? 350 LYS D CA 1 ATOM 13402 C C . LYS D 2 350 ? 44.580 90.639 97.954 1.00 31.38 ? 350 LYS D C 1 ATOM 13403 O O . LYS D 2 350 ? 44.183 89.749 98.707 1.00 32.04 ? 350 LYS D O 1 ATOM 13404 C CB . LYS D 2 350 ? 46.157 90.007 96.103 1.00 31.59 ? 350 LYS D CB 1 ATOM 13405 C CG . LYS D 2 350 ? 46.589 88.682 96.691 1.00 33.08 ? 350 LYS D CG 1 ATOM 13406 C CD . LYS D 2 350 ? 47.997 88.311 96.259 0.00 30.69 ? 350 LYS D CD 1 ATOM 13407 C CE . LYS D 2 350 ? 48.436 86.990 96.870 0.00 30.39 ? 350 LYS D CE 1 ATOM 13408 N NZ . LYS D 2 350 ? 49.805 86.598 96.434 0.00 30.18 ? 350 LYS D NZ 1 ATOM 13409 N N . ILE D 2 351 ? 44.898 91.856 98.375 1.00 27.05 ? 351 ILE D N 1 ATOM 13410 C CA . ILE D 2 351 ? 44.788 92.246 99.770 1.00 30.53 ? 351 ILE D CA 1 ATOM 13411 C C . ILE D 2 351 ? 43.330 92.204 100.250 1.00 31.36 ? 351 ILE D C 1 ATOM 13412 O O . ILE D 2 351 ? 43.063 91.823 101.385 1.00 26.37 ? 351 ILE D O 1 ATOM 13413 C CB . ILE D 2 351 ? 45.379 93.658 99.982 1.00 28.21 ? 351 ILE D CB 1 ATOM 13414 C CG1 . ILE D 2 351 ? 46.906 93.599 99.940 1.00 28.40 ? 351 ILE D CG1 1 ATOM 13415 C CG2 . ILE D 2 351 ? 44.927 94.246 101.308 1.00 29.85 ? 351 ILE D CG2 1 ATOM 13416 C CD1 . ILE D 2 351 ? 47.568 94.956 99.838 1.00 27.50 ? 351 ILE D CD1 1 ATOM 13417 N N . ARG D 2 352 ? 42.391 92.580 99.389 1.00 30.83 ? 352 ARG D N 1 ATOM 13418 C CA . ARG D 2 352 ? 40.986 92.623 99.786 1.00 32.73 ? 352 ARG D CA 1 ATOM 13419 C C . ARG D 2 352 ? 40.221 91.372 99.356 1.00 33.41 ? 352 ARG D C 1 ATOM 13420 O O . ARG D 2 352 ? 38.990 91.355 99.341 1.00 34.57 ? 352 ARG D O 1 ATOM 13421 C CB . ARG D 2 352 ? 40.321 93.881 99.235 1.00 32.47 ? 352 ARG D CB 1 ATOM 13422 C CG . ARG D 2 352 ? 41.027 95.158 99.664 1.00 34.30 ? 352 ARG D CG 1 ATOM 13423 C CD . ARG D 2 352 ? 40.136 96.377 99.496 1.00 35.43 ? 352 ARG D CD 1 ATOM 13424 N NE . ARG D 2 352 ? 38.949 96.287 100.339 1.00 33.51 ? 352 ARG D NE 1 ATOM 13425 C CZ . ARG D 2 352 ? 37.828 96.978 100.144 1.00 36.24 ? 352 ARG D CZ 1 ATOM 13426 N NH1 . ARG D 2 352 ? 37.719 97.814 99.123 1.00 36.78 ? 352 ARG D NH1 1 ATOM 13427 N NH2 . ARG D 2 352 ? 36.802 96.821 100.969 1.00 35.91 ? 352 ARG D NH2 1 ATOM 13428 N N . SER D 2 353 ? 40.957 90.316 99.025 1.00 29.73 ? 353 SER D N 1 ATOM 13429 C CA . SER D 2 353 ? 40.350 89.050 98.638 1.00 30.89 ? 353 SER D CA 1 ATOM 13430 C C . SER D 2 353 ? 40.202 88.118 99.836 1.00 34.87 ? 353 SER D C 1 ATOM 13431 O O . SER D 2 353 ? 39.747 86.984 99.692 1.00 31.26 ? 353 SER D O 1 ATOM 13432 C CB . SER D 2 353 ? 41.197 88.355 97.570 1.00 29.48 ? 353 SER D CB 1 ATOM 13433 O OG . SER D 2 353 ? 42.322 87.700 98.141 1.00 21.34 ? 353 SER D OG 1 ATOM 13434 N N . LYS D 2 354 ? 40.597 88.592 101.014 1.00 48.74 ? 354 LYS D N 1 ATOM 13435 C CA . LYS D 2 354 ? 40.605 87.747 102.199 1.00 47.42 ? 354 LYS D CA 1 ATOM 13436 C C . LYS D 2 354 ? 39.891 88.395 103.370 1.00 44.46 ? 354 LYS D C 1 ATOM 13437 O O . LYS D 2 354 ? 39.879 89.613 103.517 1.00 43.88 ? 354 LYS D O 1 ATOM 13438 C CB . LYS D 2 354 ? 42.042 87.412 102.602 1.00 49.57 ? 354 LYS D CB 1 ATOM 13439 C CG . LYS D 2 354 ? 42.827 86.723 101.501 1.00 52.79 ? 354 LYS D CG 1 ATOM 13440 C CD . LYS D 2 354 ? 44.322 86.657 101.799 1.00 52.41 ? 354 LYS D CD 1 ATOM 13441 C CE . LYS D 2 354 ? 45.107 86.256 100.551 1.00 52.46 ? 354 LYS D CE 1 ATOM 13442 N NZ . LYS D 2 354 ? 46.567 86.138 100.812 1.00 52.98 ? 354 LYS D NZ 1 ATOM 13443 N N . VAL D 2 355 ? 39.280 87.549 104.188 1.00 36.74 ? 355 VAL D N 1 ATOM 13444 C CA . VAL D 2 355 ? 38.708 87.953 105.461 1.00 31.89 ? 355 VAL D CA 1 ATOM 13445 C C . VAL D 2 355 ? 39.136 86.915 106.473 1.00 33.97 ? 355 VAL D C 1 ATOM 13446 O O . VAL D 2 355 ? 38.903 85.722 106.284 1.00 32.55 ? 355 VAL D O 1 ATOM 13447 C CB . VAL D 2 355 ? 37.173 88.012 105.419 1.00 34.09 ? 355 VAL D CB 1 ATOM 13448 C CG1 . VAL D 2 355 ? 36.598 88.081 106.834 1.00 32.14 ? 355 VAL D CG1 1 ATOM 13449 C CG2 . VAL D 2 355 ? 36.715 89.200 104.595 1.00 32.29 ? 355 VAL D CG2 1 ATOM 13450 N N . GLU D 2 356 ? 39.775 87.370 107.542 1.00 38.99 ? 356 GLU D N 1 ATOM 13451 C CA . GLU D 2 356 ? 40.304 86.466 108.548 1.00 40.82 ? 356 GLU D CA 1 ATOM 13452 C C . GLU D 2 356 ? 40.003 87.010 109.937 1.00 38.67 ? 356 GLU D C 1 ATOM 13453 O O . GLU D 2 356 ? 40.423 88.106 110.289 1.00 37.23 ? 356 GLU D O 1 ATOM 13454 C CB . GLU D 2 356 ? 41.805 86.307 108.341 1.00 43.29 ? 356 GLU D CB 1 ATOM 13455 C CG . GLU D 2 356 ? 42.476 85.309 109.254 1.00 45.76 ? 356 GLU D CG 1 ATOM 13456 C CD . GLU D 2 356 ? 43.990 85.329 109.098 1.00 48.70 ? 356 GLU D CD 1 ATOM 13457 O OE1 . GLU D 2 356 ? 44.472 85.510 107.953 1.00 47.69 ? 356 GLU D OE1 1 ATOM 13458 O OE2 . GLU D 2 356 ? 44.696 85.180 110.122 1.00 50.14 ? 356 GLU D OE2 1 ATOM 13459 N N . LEU D 2 357 ? 39.256 86.239 110.719 1.00 32.56 ? 357 LEU D N 1 ATOM 13460 C CA . LEU D 2 357 ? 38.840 86.671 112.047 1.00 30.51 ? 357 LEU D CA 1 ATOM 13461 C C . LEU D 2 357 ? 39.950 86.480 113.064 1.00 29.71 ? 357 LEU D C 1 ATOM 13462 O O . LEU D 2 357 ? 40.666 85.484 113.030 1.00 31.54 ? 357 LEU D O 1 ATOM 13463 C CB . LEU D 2 357 ? 37.620 85.871 112.506 1.00 28.55 ? 357 LEU D CB 1 ATOM 13464 C CG . LEU D 2 357 ? 36.339 86.000 111.687 1.00 30.76 ? 357 LEU D CG 1 ATOM 13465 C CD1 . LEU D 2 357 ? 35.237 85.224 112.377 1.00 31.93 ? 357 LEU D CD1 1 ATOM 13466 C CD2 . LEU D 2 357 ? 35.936 87.454 111.501 1.00 30.62 ? 357 LEU D CD2 1 ATOM 13467 N N . GLU D 2 358 ? 40.088 87.433 113.976 1.00 37.08 ? 358 GLU D N 1 ATOM 13468 C CA . GLU D 2 358 ? 40.940 87.234 115.135 1.00 41.04 ? 358 GLU D CA 1 ATOM 13469 C C . GLU D 2 358 ? 40.177 87.611 116.397 1.00 38.36 ? 358 GLU D C 1 ATOM 13470 O O . GLU D 2 358 ? 39.302 88.472 116.373 1.00 36.06 ? 358 GLU D O 1 ATOM 13471 C CB . GLU D 2 358 ? 42.243 88.030 115.023 1.00 39.06 ? 358 GLU D CB 1 ATOM 13472 C CG . GLU D 2 358 ? 42.099 89.522 115.237 1.00 42.38 ? 358 GLU D CG 1 ATOM 13473 C CD . GLU D 2 358 ? 43.448 90.231 115.316 1.00 47.44 ? 358 GLU D CD 1 ATOM 13474 O OE1 . GLU D 2 358 ? 44.195 90.008 116.297 1.00 45.37 ? 358 GLU D OE1 1 ATOM 13475 O OE2 . GLU D 2 358 ? 43.764 91.013 114.394 1.00 48.75 ? 358 GLU D OE2 1 ATOM 13476 N N . VAL D 2 359 ? 40.521 86.950 117.495 1.00 32.09 ? 359 VAL D N 1 ATOM 13477 C CA . VAL D 2 359 ? 39.820 87.113 118.758 1.00 33.73 ? 359 VAL D CA 1 ATOM 13478 C C . VAL D 2 359 ? 40.706 87.830 119.767 1.00 31.25 ? 359 VAL D C 1 ATOM 13479 O O . VAL D 2 359 ? 41.855 87.451 119.961 1.00 33.61 ? 359 VAL D O 1 ATOM 13480 C CB . VAL D 2 359 ? 39.431 85.737 119.326 1.00 33.26 ? 359 VAL D CB 1 ATOM 13481 C CG1 . VAL D 2 359 ? 38.583 85.888 120.581 1.00 33.51 ? 359 VAL D CG1 1 ATOM 13482 C CG2 . VAL D 2 359 ? 38.696 84.933 118.276 1.00 33.01 ? 359 VAL D CG2 1 ATOM 13483 N N . ARG D 2 360 ? 40.172 88.858 120.413 1.00 48.01 ? 360 ARG D N 1 ATOM 13484 C CA . ARG D 2 360 ? 40.941 89.613 121.395 1.00 51.64 ? 360 ARG D CA 1 ATOM 13485 C C . ARG D 2 360 ? 40.302 89.594 122.779 1.00 48.67 ? 360 ARG D C 1 ATOM 13486 O O . ARG D 2 360 ? 39.104 89.813 122.923 1.00 46.03 ? 360 ARG D O 1 ATOM 13487 C CB . ARG D 2 360 ? 41.119 91.056 120.927 1.00 50.91 ? 360 ARG D CB 1 ATOM 13488 C CG . ARG D 2 360 ? 41.932 91.179 119.652 1.00 53.82 ? 360 ARG D CG 1 ATOM 13489 C CD . ARG D 2 360 ? 42.073 92.627 119.214 1.00 55.97 ? 360 ARG D CD 1 ATOM 13490 N NE . ARG D 2 360 ? 42.962 92.768 118.061 1.00 58.13 ? 360 ARG D NE 1 ATOM 13491 C CZ . ARG D 2 360 ? 43.296 93.932 117.505 1.00 57.79 ? 360 ARG D CZ 1 ATOM 13492 N NH1 . ARG D 2 360 ? 42.812 95.071 117.991 1.00 55.71 ? 360 ARG D NH1 1 ATOM 13493 N NH2 . ARG D 2 360 ? 44.114 93.959 116.457 1.00 56.20 ? 360 ARG D NH2 1 ATOM 13494 N N . ASP D 2 361 ? 41.127 89.328 123.789 1.00 33.18 ? 361 ASP D N 1 ATOM 13495 C CA . ASP D 2 361 ? 40.718 89.386 125.192 1.00 29.08 ? 361 ASP D CA 1 ATOM 13496 C C . ASP D 2 361 ? 39.784 88.240 125.567 1.00 28.85 ? 361 ASP D C 1 ATOM 13497 O O . ASP D 2 361 ? 38.947 88.380 126.457 1.00 29.27 ? 361 ASP D O 1 ATOM 13498 C CB . ASP D 2 361 ? 40.056 90.732 125.504 1.00 27.87 ? 361 ASP D CB 1 ATOM 13499 C CG . ASP D 2 361 ? 40.901 91.917 125.051 1.00 34.75 ? 361 ASP D CG 1 ATOM 13500 O OD1 . ASP D 2 361 ? 40.351 92.822 124.383 1.00 35.09 ? 361 ASP D OD1 1 ATOM 13501 O OD2 . ASP D 2 361 ? 42.115 91.949 125.359 1.00 35.93 ? 361 ASP D OD2 1 ATOM 13502 N N . LEU D 2 362 ? 39.931 87.106 124.892 1.00 28.26 ? 362 LEU D N 1 ATOM 13503 C CA . LEU D 2 362 ? 39.099 85.944 125.182 1.00 30.83 ? 362 LEU D CA 1 ATOM 13504 C C . LEU D 2 362 ? 39.489 85.350 126.529 1.00 33.32 ? 362 LEU D C 1 ATOM 13505 O O . LEU D 2 362 ? 40.631 84.924 126.717 1.00 33.80 ? 362 LEU D O 1 ATOM 13506 C CB . LEU D 2 362 ? 39.249 84.881 124.095 1.00 28.14 ? 362 LEU D CB 1 ATOM 13507 C CG . LEU D 2 362 ? 38.328 83.673 124.269 1.00 30.77 ? 362 LEU D CG 1 ATOM 13508 C CD1 . LEU D 2 362 ? 36.924 84.037 123.835 1.00 28.63 ? 362 LEU D CD1 1 ATOM 13509 C CD2 . LEU D 2 362 ? 38.830 82.472 123.491 1.00 28.70 ? 362 LEU D CD2 1 ATOM 13510 N N . PRO D 2 363 ? 38.543 85.315 127.475 1.00 37.45 ? 363 PRO D N 1 ATOM 13511 C CA . PRO D 2 363 ? 38.865 84.784 128.804 1.00 39.58 ? 363 PRO D CA 1 ATOM 13512 C C . PRO D 2 363 ? 39.337 83.334 128.759 1.00 40.88 ? 363 PRO D C 1 ATOM 13513 O O . PRO D 2 363 ? 38.908 82.560 127.899 1.00 36.36 ? 363 PRO D O 1 ATOM 13514 C CB . PRO D 2 363 ? 37.545 84.913 129.577 1.00 34.88 ? 363 PRO D CB 1 ATOM 13515 C CG . PRO D 2 363 ? 36.492 85.078 128.550 1.00 37.54 ? 363 PRO D CG 1 ATOM 13516 C CD . PRO D 2 363 ? 37.139 85.741 127.369 1.00 37.74 ? 363 PRO D CD 1 ATOM 13517 N N . GLU D 2 364 ? 40.228 82.995 129.687 1.00 60.69 ? 364 GLU D N 1 ATOM 13518 C CA . GLU D 2 364 ? 40.822 81.667 129.783 1.00 61.81 ? 364 GLU D CA 1 ATOM 13519 C C . GLU D 2 364 ? 39.774 80.562 129.683 1.00 61.65 ? 364 GLU D C 1 ATOM 13520 O O . GLU D 2 364 ? 39.977 79.563 128.996 1.00 62.11 ? 364 GLU D O 1 ATOM 13521 C CB . GLU D 2 364 ? 41.556 81.537 131.121 1.00 64.50 ? 364 GLU D CB 1 ATOM 13522 C CG . GLU D 2 364 ? 42.707 80.544 131.129 1.00 64.48 ? 364 GLU D CG 1 ATOM 13523 C CD . GLU D 2 364 ? 44.048 81.209 130.859 1.00 67.37 ? 364 GLU D CD 1 ATOM 13524 O OE1 . GLU D 2 364 ? 44.057 82.405 130.491 1.00 66.47 ? 364 GLU D OE1 1 ATOM 13525 O OE2 . GLU D 2 364 ? 45.094 80.541 131.021 1.00 68.16 ? 364 GLU D OE2 1 ATOM 13526 N N . GLU D 2 365 ? 38.652 80.751 130.371 1.00 51.05 ? 365 GLU D N 1 ATOM 13527 C CA . GLU D 2 365 ? 37.646 79.700 130.505 1.00 50.99 ? 365 GLU D CA 1 ATOM 13528 C C . GLU D 2 365 ? 36.730 79.568 129.291 1.00 51.09 ? 365 GLU D C 1 ATOM 13529 O O . GLU D 2 365 ? 35.860 78.692 129.256 1.00 49.62 ? 365 GLU D O 1 ATOM 13530 C CB . GLU D 2 365 ? 36.795 79.936 131.752 1.00 51.39 ? 365 GLU D CB 1 ATOM 13531 C CG . GLU D 2 365 ? 36.347 81.370 131.923 1.00 50.69 ? 365 GLU D CG 1 ATOM 13532 C CD . GLU D 2 365 ? 37.347 82.191 132.703 1.00 51.35 ? 365 GLU D CD 1 ATOM 13533 O OE1 . GLU D 2 365 ? 37.804 81.724 133.771 1.00 54.13 ? 365 GLU D OE1 1 ATOM 13534 O OE2 . GLU D 2 365 ? 37.683 83.300 132.252 1.00 51.34 ? 365 GLU D OE2 1 ATOM 13535 N N . LEU D 2 366 ? 36.916 80.433 128.302 1.00 46.64 ? 366 LEU D N 1 ATOM 13536 C CA . LEU D 2 366 ? 36.113 80.360 127.091 1.00 45.26 ? 366 LEU D CA 1 ATOM 13537 C C . LEU D 2 366 ? 36.895 79.735 125.953 1.00 46.02 ? 366 LEU D C 1 ATOM 13538 O O . LEU D 2 366 ? 38.102 79.940 125.823 1.00 49.06 ? 366 LEU D O 1 ATOM 13539 C CB . LEU D 2 366 ? 35.630 81.748 126.672 1.00 47.42 ? 366 LEU D CB 1 ATOM 13540 C CG . LEU D 2 366 ? 34.282 82.205 127.233 1.00 46.15 ? 366 LEU D CG 1 ATOM 13541 C CD1 . LEU D 2 366 ? 33.890 83.541 126.623 1.00 44.11 ? 366 LEU D CD1 1 ATOM 13542 C CD2 . LEU D 2 366 ? 33.207 81.173 126.965 1.00 46.07 ? 366 LEU D CD2 1 ATOM 13543 N N . SER D 2 367 ? 36.193 78.969 125.128 1.00 41.72 ? 367 SER D N 1 ATOM 13544 C CA . SER D 2 367 ? 36.768 78.421 123.911 1.00 42.65 ? 367 SER D CA 1 ATOM 13545 C C . SER D 2 367 ? 35.774 78.620 122.777 1.00 42.69 ? 367 SER D C 1 ATOM 13546 O O . SER D 2 367 ? 34.566 78.511 122.978 1.00 44.48 ? 367 SER D O 1 ATOM 13547 C CB . SER D 2 367 ? 37.106 76.939 124.088 1.00 43.72 ? 367 SER D CB 1 ATOM 13548 O OG . SER D 2 367 ? 35.990 76.209 124.559 1.00 45.81 ? 367 SER D OG 1 ATOM 13549 N N . LEU D 2 368 ? 36.279 78.934 121.590 1.00 40.02 ? 368 LEU D N 1 ATOM 13550 C CA . LEU D 2 368 ? 35.412 79.186 120.447 1.00 40.51 ? 368 LEU D CA 1 ATOM 13551 C C . LEU D 2 368 ? 35.672 78.192 119.325 1.00 42.92 ? 368 LEU D C 1 ATOM 13552 O O . LEU D 2 368 ? 36.772 77.650 119.207 1.00 43.80 ? 368 LEU D O 1 ATOM 13553 C CB . LEU D 2 368 ? 35.625 80.607 119.927 1.00 39.41 ? 368 LEU D CB 1 ATOM 13554 C CG . LEU D 2 368 ? 35.387 81.730 120.936 1.00 38.95 ? 368 LEU D CG 1 ATOM 13555 C CD1 . LEU D 2 368 ? 35.693 83.077 120.305 1.00 37.51 ? 368 LEU D CD1 1 ATOM 13556 C CD2 . LEU D 2 368 ? 33.958 81.693 121.457 1.00 38.73 ? 368 LEU D CD2 1 ATOM 13557 N N . SER D 2 369 ? 34.649 77.960 118.509 1.00 46.12 ? 369 SER D N 1 ATOM 13558 C CA . SER D 2 369 ? 34.783 77.148 117.305 1.00 49.81 ? 369 SER D CA 1 ATOM 13559 C C . SER D 2 369 ? 34.059 77.854 116.157 1.00 48.86 ? 369 SER D C 1 ATOM 13560 O O . SER D 2 369 ? 33.062 78.543 116.384 1.00 47.06 ? 369 SER D O 1 ATOM 13561 C CB . SER D 2 369 ? 34.202 75.754 117.535 1.00 50.48 ? 369 SER D CB 1 ATOM 13562 O OG . SER D 2 369 ? 32.819 75.831 117.823 1.00 50.60 ? 369 SER D OG 1 ATOM 13563 N N . PHE D 2 370 ? 34.556 77.683 114.933 1.00 41.30 ? 370 PHE D N 1 ATOM 13564 C CA . PHE D 2 370 ? 34.066 78.462 113.795 1.00 40.86 ? 370 PHE D CA 1 ATOM 13565 C C . PHE D 2 370 ? 33.648 77.616 112.591 1.00 41.14 ? 370 PHE D C 1 ATOM 13566 O O . PHE D 2 370 ? 34.305 76.633 112.253 1.00 44.06 ? 370 PHE D O 1 ATOM 13567 C CB . PHE D 2 370 ? 35.151 79.438 113.333 1.00 41.48 ? 370 PHE D CB 1 ATOM 13568 C CG . PHE D 2 370 ? 35.515 80.480 114.353 1.00 38.96 ? 370 PHE D CG 1 ATOM 13569 C CD1 . PHE D 2 370 ? 36.451 80.210 115.335 1.00 38.21 ? 370 PHE D CD1 1 ATOM 13570 C CD2 . PHE D 2 370 ? 34.933 81.735 114.316 1.00 36.62 ? 370 PHE D CD2 1 ATOM 13571 C CE1 . PHE D 2 370 ? 36.795 81.171 116.267 1.00 36.31 ? 370 PHE D CE1 1 ATOM 13572 C CE2 . PHE D 2 370 ? 35.272 82.697 115.245 1.00 39.26 ? 370 PHE D CE2 1 ATOM 13573 C CZ . PHE D 2 370 ? 36.208 82.415 116.221 1.00 35.15 ? 370 PHE D CZ 1 ATOM 13574 N N . ASN D 2 371 ? 32.560 78.022 111.942 1.00 47.33 ? 371 ASN D N 1 ATOM 13575 C CA . ASN D 2 371 ? 32.160 77.451 110.661 1.00 51.07 ? 371 ASN D CA 1 ATOM 13576 C C . ASN D 2 371 ? 31.965 78.564 109.644 1.00 52.34 ? 371 ASN D C 1 ATOM 13577 O O . ASN D 2 371 ? 31.074 79.401 109.792 1.00 52.26 ? 371 ASN D O 1 ATOM 13578 C CB . ASN D 2 371 ? 30.861 76.655 110.784 1.00 52.75 ? 371 ASN D CB 1 ATOM 13579 C CG . ASN D 2 371 ? 31.012 75.406 111.627 1.00 55.26 ? 371 ASN D CG 1 ATOM 13580 O OD1 . ASN D 2 371 ? 32.121 74.935 111.880 1.00 55.32 ? 371 ASN D OD1 1 ATOM 13581 N ND2 . ASN D 2 371 ? 29.885 74.855 112.058 1.00 58.98 ? 371 ASN D ND2 1 ATOM 13582 N N . ALA D 2 372 ? 32.792 78.564 108.607 1.00 47.67 ? 372 ALA D N 1 ATOM 13583 C CA . ALA D 2 372 ? 32.780 79.639 107.628 1.00 47.37 ? 372 ALA D CA 1 ATOM 13584 C C . ALA D 2 372 ? 31.856 79.341 106.455 1.00 49.25 ? 372 ALA D C 1 ATOM 13585 O O . ALA D 2 372 ? 31.765 78.207 105.996 1.00 51.38 ? 372 ALA D O 1 ATOM 13586 C CB . ALA D 2 372 ? 34.186 79.890 107.126 1.00 47.17 ? 372 ALA D CB 1 ATOM 13587 N N . THR D 2 373 ? 31.169 80.375 105.982 1.00 50.26 ? 373 THR D N 1 ATOM 13588 C CA . THR D 2 373 ? 30.420 80.302 104.738 1.00 53.30 ? 373 THR D CA 1 ATOM 13589 C C . THR D 2 373 ? 30.997 81.331 103.775 1.00 53.44 ? 373 THR D C 1 ATOM 13590 O O . THR D 2 373 ? 30.660 82.512 103.840 1.00 53.03 ? 373 THR D O 1 ATOM 13591 C CB . THR D 2 373 ? 28.928 80.583 104.960 1.00 53.58 ? 373 THR D CB 1 ATOM 13592 O OG1 . THR D 2 373 ? 28.381 79.582 105.825 1.00 54.22 ? 373 THR D OG1 1 ATOM 13593 C CG2 . THR D 2 373 ? 28.174 80.571 103.638 1.00 52.71 ? 373 THR D CG2 1 ATOM 13594 N N . CYS D 2 374 ? 31.875 80.878 102.886 1.00 67.31 ? 374 CYS D N 1 ATOM 13595 C CA . CYS D 2 374 ? 32.624 81.786 102.024 1.00 68.78 ? 374 CYS D CA 1 ATOM 13596 C C . CYS D 2 374 ? 31.986 81.913 100.646 1.00 69.74 ? 374 CYS D C 1 ATOM 13597 O O . CYS D 2 374 ? 30.823 82.293 100.522 1.00 71.52 ? 374 CYS D O 1 ATOM 13598 C CB . CYS D 2 374 ? 34.070 81.305 101.890 1.00 67.94 ? 374 CYS D CB 1 ATOM 13599 S SG . CYS D 2 374 ? 34.943 81.143 103.459 1.00 68.86 ? 374 CYS D SG 1 ATOM 13600 N N . LEU D 2 375 ? 32.763 81.610 99.612 1.00 75.61 ? 375 LEU D N 1 ATOM 13601 C CA . LEU D 2 375 ? 32.273 81.607 98.241 1.00 76.27 ? 375 LEU D CA 1 ATOM 13602 C C . LEU D 2 375 ? 30.946 80.854 98.157 1.00 77.21 ? 375 LEU D C 1 ATOM 13603 O O . LEU D 2 375 ? 30.862 79.697 98.560 1.00 77.48 ? 375 LEU D O 1 ATOM 13604 C CB . LEU D 2 375 ? 33.322 80.957 97.336 1.00 76.81 ? 375 LEU D CB 1 ATOM 13605 C CG . LEU D 2 375 ? 33.021 80.845 95.842 1.00 78.50 ? 375 LEU D CG 1 ATOM 13606 C CD1 . LEU D 2 375 ? 34.318 80.853 95.042 1.00 77.56 ? 375 LEU D CD1 1 ATOM 13607 C CD2 . LEU D 2 375 ? 32.205 79.593 95.545 1.00 80.63 ? 375 LEU D CD2 1 ATOM 13608 N N . ASN D 2 376 ? 29.914 81.515 97.636 1.00 76.07 ? 376 ASN D N 1 ATOM 13609 C CA . ASN D 2 376 ? 28.567 80.949 97.617 1.00 78.12 ? 376 ASN D CA 1 ATOM 13610 C C . ASN D 2 376 ? 28.094 80.638 99.036 1.00 78.52 ? 376 ASN D C 1 ATOM 13611 O O . ASN D 2 376 ? 28.286 81.447 99.946 1.00 76.23 ? 376 ASN D O 1 ATOM 13612 C CB . ASN D 2 376 ? 28.514 79.702 96.731 1.00 78.49 ? 376 ASN D CB 1 ATOM 13613 C CG . ASN D 2 376 ? 28.392 80.041 95.262 1.00 80.17 ? 376 ASN D CG 1 ATOM 13614 O OD1 . ASN D 2 376 ? 29.381 80.353 94.598 1.00 78.34 ? 376 ASN D OD1 1 ATOM 13615 N ND2 . ASN D 2 376 ? 27.169 79.981 94.743 1.00 81.05 ? 376 ASN D ND2 1 ATOM 13616 N N . ASN D 2 377 ? 27.470 79.480 99.229 1.00 78.71 ? 377 ASN D N 1 ATOM 13617 C CA . ASN D 2 377 ? 27.056 79.071 100.562 1.00 77.81 ? 377 ASN D CA 1 ATOM 13618 C C . ASN D 2 377 ? 27.744 77.784 100.985 1.00 78.67 ? 377 ASN D C 1 ATOM 13619 O O . ASN D 2 377 ? 27.173 76.976 101.718 1.00 79.42 ? 377 ASN D O 1 ATOM 13620 C CB . ASN D 2 377 ? 25.539 78.916 100.630 1.00 79.65 ? 377 ASN D CB 1 ATOM 13621 C CG . ASN D 2 377 ? 24.812 80.224 100.389 1.00 79.52 ? 377 ASN D CG 1 ATOM 13622 O OD1 . ASN D 2 377 ? 25.394 81.304 100.507 1.00 77.35 ? 377 ASN D OD1 1 ATOM 13623 N ND2 . ASN D 2 377 ? 23.532 80.134 100.049 1.00 81.01 ? 377 ASN D ND2 1 ATOM 13624 N N . GLU D 2 378 ? 28.977 77.601 100.521 1.00 76.22 ? 378 GLU D N 1 ATOM 13625 C CA . GLU D 2 378 ? 29.787 76.470 100.952 1.00 76.56 ? 378 GLU D CA 1 ATOM 13626 C C . GLU D 2 378 ? 30.127 76.658 102.428 1.00 74.83 ? 378 GLU D C 1 ATOM 13627 O O . GLU D 2 378 ? 30.776 77.636 102.799 1.00 73.98 ? 378 GLU D O 1 ATOM 13628 C CB . GLU D 2 378 ? 31.084 76.369 100.139 1.00 75.72 ? 378 GLU D CB 1 ATOM 13629 C CG . GLU D 2 378 ? 30.976 76.759 98.665 1.00 78.36 ? 378 GLU D CG 1 ATOM 13630 C CD . GLU D 2 378 ? 30.036 75.870 97.863 1.00 81.56 ? 378 GLU D CD 1 ATOM 13631 O OE1 . GLU D 2 378 ? 30.126 75.890 96.614 1.00 80.79 ? 378 GLU D OE1 1 ATOM 13632 O OE2 . GLU D 2 378 ? 29.206 75.162 98.476 1.00 81.59 ? 378 GLU D OE2 1 ATOM 13633 N N . VAL D 2 379 ? 29.681 75.733 103.270 1.00 62.59 ? 379 VAL D N 1 ATOM 13634 C CA . VAL D 2 379 ? 30.004 75.798 104.689 1.00 63.21 ? 379 VAL D CA 1 ATOM 13635 C C . VAL D 2 379 ? 31.269 75.004 104.980 1.00 64.36 ? 379 VAL D C 1 ATOM 13636 O O . VAL D 2 379 ? 31.358 73.819 104.659 1.00 65.28 ? 379 VAL D O 1 ATOM 13637 C CB . VAL D 2 379 ? 28.864 75.263 105.558 1.00 63.34 ? 379 VAL D CB 1 ATOM 13638 C CG1 . VAL D 2 379 ? 29.324 75.122 107.005 1.00 63.10 ? 379 VAL D CG1 1 ATOM 13639 C CG2 . VAL D 2 379 ? 27.654 76.181 105.460 1.00 63.27 ? 379 VAL D CG2 1 ATOM 13640 N N . ILE D 2 380 ? 32.239 75.668 105.597 1.00 67.17 ? 380 ILE D N 1 ATOM 13641 C CA . ILE D 2 380 ? 33.546 75.079 105.839 1.00 67.30 ? 380 ILE D CA 1 ATOM 13642 C C . ILE D 2 380 ? 33.848 75.054 107.331 1.00 66.92 ? 380 ILE D C 1 ATOM 13643 O O . ILE D 2 380 ? 34.279 76.057 107.896 1.00 67.53 ? 380 ILE D O 1 ATOM 13644 C CB . ILE D 2 380 ? 34.637 75.883 105.131 1.00 68.21 ? 380 ILE D CB 1 ATOM 13645 C CG1 . ILE D 2 380 ? 34.245 76.128 103.671 1.00 67.87 ? 380 ILE D CG1 1 ATOM 13646 C CG2 . ILE D 2 380 ? 35.967 75.157 105.222 1.00 69.97 ? 380 ILE D CG2 1 ATOM 13647 C CD1 . ILE D 2 380 ? 35.178 77.061 102.942 1.00 67.44 ? 380 ILE D CD1 1 ATOM 13648 N N . PRO D 2 381 ? 33.620 73.902 107.974 1.00 60.33 ? 381 PRO D N 1 ATOM 13649 C CA . PRO D 2 381 ? 33.766 73.788 109.430 1.00 58.05 ? 381 PRO D CA 1 ATOM 13650 C C . PRO D 2 381 ? 35.206 73.925 109.906 1.00 56.90 ? 381 PRO D C 1 ATOM 13651 O O . PRO D 2 381 ? 36.133 73.575 109.182 1.00 58.82 ? 381 PRO D O 1 ATOM 13652 C CB . PRO D 2 381 ? 33.239 72.381 109.727 1.00 58.07 ? 381 PRO D CB 1 ATOM 13653 C CG . PRO D 2 381 ? 33.406 71.633 108.447 1.00 61.41 ? 381 PRO D CG 1 ATOM 13654 C CD . PRO D 2 381 ? 33.192 72.635 107.357 1.00 59.85 ? 381 PRO D CD 1 ATOM 13655 N N . GLY D 2 382 ? 35.377 74.440 111.119 1.00 52.51 ? 382 GLY D N 1 ATOM 13656 C CA . GLY D 2 382 ? 36.688 74.568 111.726 1.00 53.27 ? 382 GLY D CA 1 ATOM 13657 C C . GLY D 2 382 ? 37.531 75.654 111.089 1.00 52.54 ? 382 GLY D C 1 ATOM 13658 O O . GLY D 2 382 ? 38.743 75.702 111.287 1.00 52.17 ? 382 GLY D O 1 ATOM 13659 N N . LEU D 2 383 ? 36.887 76.534 110.332 1.00 57.77 ? 383 LEU D N 1 ATOM 13660 C CA . LEU D 2 383 ? 37.601 77.562 109.588 1.00 56.22 ? 383 LEU D CA 1 ATOM 13661 C C . LEU D 2 383 ? 37.086 78.947 109.951 1.00 53.20 ? 383 LEU D C 1 ATOM 13662 O O . LEU D 2 383 ? 35.881 79.196 109.929 1.00 51.33 ? 383 LEU D O 1 ATOM 13663 C CB . LEU D 2 383 ? 37.432 77.328 108.090 1.00 56.38 ? 383 LEU D CB 1 ATOM 13664 C CG . LEU D 2 383 ? 38.430 78.058 107.202 1.00 57.34 ? 383 LEU D CG 1 ATOM 13665 C CD1 . LEU D 2 383 ? 39.839 77.553 107.469 1.00 57.80 ? 383 LEU D CD1 1 ATOM 13666 C CD2 . LEU D 2 383 ? 38.058 77.875 105.744 1.00 58.86 ? 383 LEU D CD2 1 ATOM 13667 N N . LYS D 2 384 ? 38.004 79.848 110.281 1.00 47.85 ? 384 LYS D N 1 ATOM 13668 C CA . LYS D 2 384 ? 37.630 81.202 110.660 1.00 47.87 ? 384 LYS D CA 1 ATOM 13669 C C . LYS D 2 384 ? 38.164 82.232 109.673 1.00 47.60 ? 384 LYS D C 1 ATOM 13670 O O . LYS D 2 384 ? 38.410 83.379 110.044 1.00 43.28 ? 384 LYS D O 1 ATOM 13671 C CB . LYS D 2 384 ? 38.140 81.517 112.065 1.00 47.44 ? 384 LYS D CB 1 ATOM 13672 C CG . LYS D 2 384 ? 39.635 81.358 112.225 1.00 49.50 ? 384 LYS D CG 1 ATOM 13673 C CD . LYS D 2 384 ? 40.071 81.609 113.659 1.00 47.88 ? 384 LYS D CD 1 ATOM 13674 C CE . LYS D 2 384 ? 41.584 81.504 113.794 1.00 50.76 ? 384 LYS D CE 1 ATOM 13675 N NZ . LYS D 2 384 ? 42.054 81.803 115.177 1.00 51.39 ? 384 LYS D NZ 1 ATOM 13676 N N . SER D 2 385 ? 38.330 81.826 108.418 1.00 42.00 ? 385 SER D N 1 ATOM 13677 C CA . SER D 2 385 ? 38.814 82.732 107.382 1.00 43.06 ? 385 SER D CA 1 ATOM 13678 C C . SER D 2 385 ? 38.252 82.363 106.011 1.00 43.40 ? 385 SER D C 1 ATOM 13679 O O . SER D 2 385 ? 37.841 81.226 105.788 1.00 45.46 ? 385 SER D O 1 ATOM 13680 C CB . SER D 2 385 ? 40.340 82.699 107.330 1.00 43.97 ? 385 SER D CB 1 ATOM 13681 O OG . SER D 2 385 ? 40.790 81.471 106.789 1.00 45.80 ? 385 SER D OG 1 ATOM 13682 N N . CYS D 2 386 ? 38.241 83.332 105.098 1.00 48.19 ? 386 CYS D N 1 ATOM 13683 C CA . CYS D 2 386 ? 37.784 83.106 103.728 1.00 50.18 ? 386 CYS D CA 1 ATOM 13684 C C . CYS D 2 386 ? 38.741 83.739 102.724 1.00 50.16 ? 386 CYS D C 1 ATOM 13685 O O . CYS D 2 386 ? 39.277 84.817 102.966 1.00 48.77 ? 386 CYS D O 1 ATOM 13686 C CB . CYS D 2 386 ? 36.386 83.688 103.528 1.00 50.83 ? 386 CYS D CB 1 ATOM 13687 S SG . CYS D 2 386 ? 35.102 82.882 104.510 1.00 55.24 ? 386 CYS D SG 1 ATOM 13688 N N . MET D 2 387 ? 38.948 83.064 101.597 1.00 62.16 ? 387 MET D N 1 ATOM 13689 C CA . MET D 2 387 ? 39.825 83.564 100.542 1.00 61.36 ? 387 MET D CA 1 ATOM 13690 C C . MET D 2 387 ? 39.092 83.578 99.211 1.00 61.18 ? 387 MET D C 1 ATOM 13691 O O . MET D 2 387 ? 38.004 83.021 99.087 1.00 62.08 ? 387 MET D O 1 ATOM 13692 C CB . MET D 2 387 ? 41.060 82.680 100.416 1.00 61.55 ? 387 MET D CB 1 ATOM 13693 C CG . MET D 2 387 ? 41.808 82.481 101.714 1.00 64.93 ? 387 MET D CG 1 ATOM 13694 S SD . MET D 2 387 ? 43.136 81.272 101.551 1.00 72.20 ? 387 MET D SD 1 ATOM 13695 C CE . MET D 2 387 ? 44.193 82.085 100.345 1.00 66.65 ? 387 MET D CE 1 ATOM 13696 N N . GLY D 2 388 ? 39.697 84.216 98.215 1.00 47.53 ? 388 GLY D N 1 ATOM 13697 C CA . GLY D 2 388 ? 39.136 84.249 96.875 1.00 45.27 ? 388 GLY D CA 1 ATOM 13698 C C . GLY D 2 388 ? 37.965 85.201 96.735 1.00 43.38 ? 388 GLY D C 1 ATOM 13699 O O . GLY D 2 388 ? 37.177 85.094 95.799 1.00 47.29 ? 388 GLY D O 1 ATOM 13700 N N . LEU D 2 389 ? 37.849 86.139 97.665 1.00 42.26 ? 389 LEU D N 1 ATOM 13701 C CA . LEU D 2 389 ? 36.741 87.079 97.652 1.00 41.77 ? 389 LEU D CA 1 ATOM 13702 C C . LEU D 2 389 ? 37.016 88.222 96.685 1.00 42.36 ? 389 LEU D C 1 ATOM 13703 O O . LEU D 2 389 ? 38.164 88.538 96.387 1.00 41.24 ? 389 LEU D O 1 ATOM 13704 C CB . LEU D 2 389 ? 36.502 87.634 99.055 1.00 41.50 ? 389 LEU D CB 1 ATOM 13705 C CG . LEU D 2 389 ? 36.380 86.582 100.161 1.00 43.75 ? 389 LEU D CG 1 ATOM 13706 C CD1 . LEU D 2 389 ? 36.127 87.247 101.499 1.00 41.90 ? 389 LEU D CD1 1 ATOM 13707 C CD2 . LEU D 2 389 ? 35.275 85.579 99.844 1.00 43.85 ? 389 LEU D CD2 1 ATOM 13708 N N . LYS D 2 390 ? 35.950 88.829 96.188 1.00 51.68 ? 390 LYS D N 1 ATOM 13709 C CA . LYS D 2 390 ? 36.068 90.026 95.379 1.00 52.71 ? 390 LYS D CA 1 ATOM 13710 C C . LYS D 2 390 ? 35.505 91.170 96.199 1.00 50.08 ? 390 LYS D C 1 ATOM 13711 O O . LYS D 2 390 ? 34.686 90.954 97.087 1.00 50.46 ? 390 LYS D O 1 ATOM 13712 C CB . LYS D 2 390 ? 35.284 89.879 94.071 1.00 55.15 ? 390 LYS D CB 1 ATOM 13713 C CG . LYS D 2 390 ? 35.505 88.557 93.341 1.00 55.64 ? 390 LYS D CG 1 ATOM 13714 C CD . LYS D 2 390 ? 36.980 88.297 93.043 1.00 57.63 ? 390 LYS D CD 1 ATOM 13715 C CE . LYS D 2 390 ? 37.553 89.306 92.055 1.00 58.96 ? 390 LYS D CE 1 ATOM 13716 N NZ . LYS D 2 390 ? 36.893 89.230 90.720 1.00 58.64 ? 390 LYS D NZ 1 ATOM 13717 N N . ILE D 2 391 ? 35.948 92.386 95.913 1.00 34.35 ? 391 ILE D N 1 ATOM 13718 C CA . ILE D 2 391 ? 35.399 93.554 96.582 1.00 32.47 ? 391 ILE D CA 1 ATOM 13719 C C . ILE D 2 391 ? 33.887 93.571 96.423 1.00 31.60 ? 391 ILE D C 1 ATOM 13720 O O . ILE D 2 391 ? 33.380 93.449 95.317 1.00 33.90 ? 391 ILE D O 1 ATOM 13721 C CB . ILE D 2 391 ? 35.991 94.845 96.014 1.00 31.65 ? 391 ILE D CB 1 ATOM 13722 C CG1 . ILE D 2 391 ? 37.451 94.975 96.461 1.00 33.72 ? 391 ILE D CG1 1 ATOM 13723 C CG2 . ILE D 2 391 ? 35.160 96.045 96.450 1.00 32.38 ? 391 ILE D CG2 1 ATOM 13724 C CD1 . ILE D 2 391 ? 38.174 96.187 95.899 1.00 34.87 ? 391 ILE D CD1 1 ATOM 13725 N N . GLY D 2 392 ? 33.174 93.703 97.538 1.00 33.32 ? 392 GLY D N 1 ATOM 13726 C CA . GLY D 2 392 ? 31.724 93.736 97.526 1.00 33.71 ? 392 GLY D CA 1 ATOM 13727 C C . GLY D 2 392 ? 31.109 92.451 98.048 1.00 37.68 ? 392 GLY D C 1 ATOM 13728 O O . GLY D 2 392 ? 29.910 92.394 98.321 1.00 39.76 ? 392 GLY D O 1 ATOM 13729 N N . ASP D 2 393 ? 31.927 91.414 98.189 1.00 36.51 ? 393 ASP D N 1 ATOM 13730 C CA . ASP D 2 393 ? 31.445 90.136 98.693 1.00 39.83 ? 393 ASP D CA 1 ATOM 13731 C C . ASP D 2 393 ? 31.188 90.164 100.197 1.00 40.63 ? 393 ASP D C 1 ATOM 13732 O O . ASP D 2 393 ? 31.731 90.996 100.925 1.00 35.78 ? 393 ASP D O 1 ATOM 13733 C CB . ASP D 2 393 ? 32.435 89.019 98.367 1.00 41.97 ? 393 ASP D CB 1 ATOM 13734 C CG . ASP D 2 393 ? 32.425 88.644 96.901 1.00 43.09 ? 393 ASP D CG 1 ATOM 13735 O OD1 . ASP D 2 393 ? 33.419 88.055 96.433 1.00 43.18 ? 393 ASP D OD1 1 ATOM 13736 O OD2 . ASP D 2 393 ? 31.423 88.938 96.218 1.00 43.34 ? 393 ASP D OD2 1 ATOM 13737 N N . THR D 2 394 ? 30.347 89.239 100.643 1.00 36.83 ? 394 THR D N 1 ATOM 13738 C CA . THR D 2 394 ? 29.987 89.124 102.042 1.00 37.33 ? 394 THR D CA 1 ATOM 13739 C C . THR D 2 394 ? 30.097 87.671 102.466 1.00 36.30 ? 394 THR D C 1 ATOM 13740 O O . THR D 2 394 ? 29.615 86.776 101.777 1.00 36.91 ? 394 THR D O 1 ATOM 13741 C CB . THR D 2 394 ? 28.551 89.600 102.290 1.00 36.20 ? 394 THR D CB 1 ATOM 13742 O OG1 . THR D 2 394 ? 28.410 90.957 101.849 1.00 37.52 ? 394 THR D OG1 1 ATOM 13743 C CG2 . THR D 2 394 ? 28.207 89.503 103.761 1.00 33.17 ? 394 THR D CG2 1 ATOM 13744 N N . VAL D 2 395 ? 30.751 87.441 103.595 1.00 37.84 ? 395 VAL D N 1 ATOM 13745 C CA . VAL D 2 395 ? 30.883 86.100 104.133 1.00 39.73 ? 395 VAL D CA 1 ATOM 13746 C C . VAL D 2 395 ? 30.301 86.083 105.540 1.00 39.64 ? 395 VAL D C 1 ATOM 13747 O O . VAL D 2 395 ? 30.000 87.131 106.110 1.00 38.88 ? 395 VAL D O 1 ATOM 13748 C CB . VAL D 2 395 ? 32.356 85.638 104.165 1.00 37.66 ? 395 VAL D CB 1 ATOM 13749 C CG1 . VAL D 2 395 ? 32.889 85.471 102.756 1.00 40.30 ? 395 VAL D CG1 1 ATOM 13750 C CG2 . VAL D 2 395 ? 33.202 86.620 104.942 1.00 35.99 ? 395 VAL D CG2 1 ATOM 13751 N N . SER D 2 396 ? 30.134 84.890 106.093 1.00 33.43 ? 396 SER D N 1 ATOM 13752 C CA . SER D 2 396 ? 29.560 84.751 107.416 1.00 35.10 ? 396 SER D CA 1 ATOM 13753 C C . SER D 2 396 ? 30.235 83.617 108.155 1.00 35.84 ? 396 SER D C 1 ATOM 13754 O O . SER D 2 396 ? 30.806 82.713 107.550 1.00 36.44 ? 396 SER D O 1 ATOM 13755 C CB . SER D 2 396 ? 28.056 84.495 107.320 1.00 38.16 ? 396 SER D CB 1 ATOM 13756 O OG . SER D 2 396 ? 27.766 83.575 106.280 1.00 41.25 ? 396 SER D OG 1 ATOM 13757 N N . PHE D 2 397 ? 30.169 83.671 109.476 1.00 37.55 ? 397 PHE D N 1 ATOM 13758 C CA . PHE D 2 397 ? 30.760 82.633 110.296 1.00 37.07 ? 397 PHE D CA 1 ATOM 13759 C C . PHE D 2 397 ? 29.786 82.235 111.392 1.00 38.45 ? 397 PHE D C 1 ATOM 13760 O O . PHE D 2 397 ? 29.169 83.091 112.025 1.00 38.59 ? 397 PHE D O 1 ATOM 13761 C CB . PHE D 2 397 ? 32.064 83.135 110.921 1.00 36.99 ? 397 PHE D CB 1 ATOM 13762 C CG . PHE D 2 397 ? 33.119 83.514 109.917 1.00 33.96 ? 397 PHE D CG 1 ATOM 13763 C CD1 . PHE D 2 397 ? 34.072 82.593 109.511 1.00 37.02 ? 397 PHE D CD1 1 ATOM 13764 C CD2 . PHE D 2 397 ? 33.168 84.792 109.394 1.00 35.10 ? 397 PHE D CD2 1 ATOM 13765 C CE1 . PHE D 2 397 ? 35.050 82.937 108.594 1.00 37.91 ? 397 PHE D CE1 1 ATOM 13766 C CE2 . PHE D 2 397 ? 34.148 85.145 108.474 1.00 36.68 ? 397 PHE D CE2 1 ATOM 13767 C CZ . PHE D 2 397 ? 35.088 84.215 108.073 1.00 35.27 ? 397 PHE D CZ 1 ATOM 13768 N N . SER D 2 398 ? 29.640 80.934 111.609 1.00 47.88 ? 398 SER D N 1 ATOM 13769 C CA . SER D 2 398 ? 28.895 80.447 112.756 1.00 47.85 ? 398 SER D CA 1 ATOM 13770 C C . SER D 2 398 ? 29.901 80.219 113.867 1.00 47.67 ? 398 SER D C 1 ATOM 13771 O O . SER D 2 398 ? 30.938 79.598 113.650 1.00 48.68 ? 398 SER D O 1 ATOM 13772 C CB . SER D 2 398 ? 28.158 79.149 112.430 1.00 49.56 ? 398 SER D CB 1 ATOM 13773 O OG . SER D 2 398 ? 27.458 78.659 113.567 1.00 51.90 ? 398 SER D OG 1 ATOM 13774 N N . ILE D 2 399 ? 29.596 80.730 115.053 1.00 42.61 ? 399 ILE D N 1 ATOM 13775 C CA . ILE D 2 399 ? 30.526 80.668 116.170 1.00 43.91 ? 399 ILE D CA 1 ATOM 13776 C C . ILE D 2 399 ? 29.865 80.054 117.396 1.00 44.16 ? 399 ILE D C 1 ATOM 13777 O O . ILE D 2 399 ? 28.748 80.419 117.756 1.00 43.92 ? 399 ILE D O 1 ATOM 13778 C CB . ILE D 2 399 ? 31.022 82.073 116.534 1.00 43.27 ? 399 ILE D CB 1 ATOM 13779 C CG1 . ILE D 2 399 ? 31.642 82.744 115.311 1.00 41.96 ? 399 ILE D CG1 1 ATOM 13780 C CG2 . ILE D 2 399 ? 32.025 82.012 117.673 1.00 42.32 ? 399 ILE D CG2 1 ATOM 13781 C CD1 . ILE D 2 399 ? 31.911 84.215 115.502 1.00 41.77 ? 399 ILE D CD1 1 ATOM 13782 N N . GLU D 2 400 ? 30.559 79.123 118.039 1.00 51.22 ? 400 GLU D N 1 ATOM 13783 C CA . GLU D 2 400 ? 30.044 78.509 119.250 1.00 53.74 ? 400 GLU D CA 1 ATOM 13784 C C . GLU D 2 400 ? 30.982 78.738 120.430 1.00 52.33 ? 400 GLU D C 1 ATOM 13785 O O . GLU D 2 400 ? 32.136 78.311 120.415 1.00 52.17 ? 400 GLU D O 1 ATOM 13786 C CB . GLU D 2 400 ? 29.821 77.011 119.050 1.00 53.67 ? 400 GLU D CB 1 ATOM 13787 C CG . GLU D 2 400 ? 29.333 76.318 120.306 1.00 54.13 ? 400 GLU D CG 1 ATOM 13788 C CD . GLU D 2 400 ? 29.044 74.852 120.095 1.00 57.13 ? 400 GLU D CD 1 ATOM 13789 O OE1 . GLU D 2 400 ? 28.457 74.500 119.046 1.00 59.76 ? 400 GLU D OE1 1 ATOM 13790 O OE2 . GLU D 2 400 ? 29.405 74.051 120.981 1.00 57.61 ? 400 GLU D OE2 1 ATOM 13791 N N . ALA D 2 401 ? 30.463 79.409 121.455 1.00 44.32 ? 401 ALA D N 1 ATOM 13792 C CA . ALA D 2 401 ? 31.218 79.686 122.667 1.00 41.30 ? 401 ALA D CA 1 ATOM 13793 C C . ALA D 2 401 ? 30.937 78.628 123.732 1.00 43.44 ? 401 ALA D C 1 ATOM 13794 O O . ALA D 2 401 ? 29.787 78.384 124.092 1.00 44.84 ? 401 ALA D O 1 ATOM 13795 C CB . ALA D 2 401 ? 30.864 81.060 123.188 1.00 41.87 ? 401 ALA D CB 1 ATOM 13796 N N . LYS D 2 402 ? 31.995 78.004 124.235 1.00 60.08 ? 402 LYS D N 1 ATOM 13797 C CA . LYS D 2 402 ? 31.865 76.967 125.249 1.00 61.12 ? 402 LYS D CA 1 ATOM 13798 C C . LYS D 2 402 ? 32.656 77.337 126.502 1.00 59.69 ? 402 LYS D C 1 ATOM 13799 O O . LYS D 2 402 ? 33.879 77.473 126.458 1.00 59.10 ? 402 LYS D O 1 ATOM 13800 C CB . LYS D 2 402 ? 32.355 75.629 124.692 1.00 63.07 ? 402 LYS D CB 1 ATOM 13801 C CG . LYS D 2 402 ? 32.255 74.468 125.668 1.00 65.71 ? 402 LYS D CG 1 ATOM 13802 C CD . LYS D 2 402 ? 32.668 73.155 125.013 1.00 67.85 ? 402 LYS D CD 1 ATOM 13803 C CE . LYS D 2 402 ? 32.480 71.979 125.968 1.00 70.69 ? 402 LYS D CE 1 ATOM 13804 N NZ . LYS D 2 402 ? 32.778 70.662 125.326 1.00 72.03 ? 402 LYS D NZ 1 ATOM 13805 N N . VAL D 2 403 ? 31.954 77.504 127.619 1.00 41.45 ? 403 VAL D N 1 ATOM 13806 C CA . VAL D 2 403 ? 32.610 77.824 128.881 1.00 41.33 ? 403 VAL D CA 1 ATOM 13807 C C . VAL D 2 403 ? 32.837 76.566 129.703 1.00 43.26 ? 403 VAL D C 1 ATOM 13808 O O . VAL D 2 403 ? 32.010 75.657 129.710 1.00 43.55 ? 403 VAL D O 1 ATOM 13809 C CB . VAL D 2 403 ? 31.790 78.817 129.723 1.00 40.94 ? 403 VAL D CB 1 ATOM 13810 C CG1 . VAL D 2 403 ? 30.452 78.213 130.107 1.00 38.19 ? 403 VAL D CG1 1 ATOM 13811 C CG2 . VAL D 2 403 ? 32.575 79.232 130.965 1.00 38.74 ? 403 VAL D CG2 1 ATOM 13812 N N . ARG D 2 404 ? 33.969 76.520 130.391 1.00 73.72 ? 404 ARG D N 1 ATOM 13813 C CA . ARG D 2 404 ? 34.274 75.407 131.271 1.00 76.72 ? 404 ARG D CA 1 ATOM 13814 C C . ARG D 2 404 ? 34.174 75.872 132.714 1.00 75.41 ? 404 ARG D C 1 ATOM 13815 O O . ARG D 2 404 ? 34.958 76.705 133.166 1.00 74.46 ? 404 ARG D O 1 ATOM 13816 C CB . ARG D 2 404 ? 35.659 74.844 130.956 1.00 78.24 ? 404 ARG D CB 1 ATOM 13817 C CG . ARG D 2 404 ? 35.672 73.966 129.707 1.00 81.10 ? 404 ARG D CG 1 ATOM 13818 C CD . ARG D 2 404 ? 36.978 74.069 128.938 1.00 81.40 ? 404 ARG D CD 1 ATOM 13819 N NE . ARG D 2 404 ? 37.189 75.410 128.393 1.00 81.92 ? 404 ARG D NE 1 ATOM 13820 C CZ . ARG D 2 404 ? 38.247 75.767 127.668 1.00 82.21 ? 404 ARG D CZ 1 ATOM 13821 N NH1 . ARG D 2 404 ? 39.197 74.880 127.391 1.00 83.56 ? 404 ARG D NH1 1 ATOM 13822 N NH2 . ARG D 2 404 ? 38.358 77.010 127.217 1.00 80.06 ? 404 ARG D NH2 1 ATOM 13823 N N . GLY D 2 405 ? 33.182 75.342 133.421 1.00 48.96 ? 405 GLY D N 1 ATOM 13824 C CA . GLY D 2 405 ? 32.949 75.698 134.805 1.00 42.44 ? 405 GLY D CA 1 ATOM 13825 C C . GLY D 2 405 ? 32.293 77.057 134.928 1.00 45.53 ? 405 GLY D C 1 ATOM 13826 O O . GLY D 2 405 ? 31.557 77.493 134.039 1.00 44.73 ? 405 GLY D O 1 ATOM 13827 N N . CYS D 2 406 ? 32.560 77.721 136.046 1.00 58.72 ? 406 CYS D N 1 ATOM 13828 C CA . CYS D 2 406 ? 32.015 79.040 136.319 1.00 58.01 ? 406 CYS D CA 1 ATOM 13829 C C . CYS D 2 406 ? 33.134 79.924 136.848 1.00 57.02 ? 406 CYS D C 1 ATOM 13830 O O . CYS D 2 406 ? 33.635 79.705 137.947 1.00 56.95 ? 406 CYS D O 1 ATOM 13831 C CB . CYS D 2 406 ? 30.888 78.944 137.348 1.00 60.28 ? 406 CYS D CB 1 ATOM 13832 S SG . CYS D 2 406 ? 30.203 80.543 137.887 1.00 68.20 ? 406 CYS D SG 1 ATOM 13833 N N . PRO D 2 407 ? 33.543 80.923 136.058 1.00 34.93 ? 407 PRO D N 1 ATOM 13834 C CA . PRO D 2 407 ? 34.643 81.800 136.467 1.00 31.12 ? 407 PRO D CA 1 ATOM 13835 C C . PRO D 2 407 ? 34.313 82.689 137.667 1.00 31.96 ? 407 PRO D C 1 ATOM 13836 O O . PRO D 2 407 ? 33.151 82.858 138.039 1.00 31.21 ? 407 PRO D O 1 ATOM 13837 C CB . PRO D 2 407 ? 34.895 82.650 135.216 1.00 30.51 ? 407 PRO D CB 1 ATOM 13838 C CG . PRO D 2 407 ? 33.639 82.584 134.440 1.00 33.02 ? 407 PRO D CG 1 ATOM 13839 C CD . PRO D 2 407 ? 33.057 81.238 134.705 1.00 33.25 ? 407 PRO D CD 1 ATOM 13840 N N . GLN D 2 408 ? 35.351 83.254 138.269 1.00 29.74 ? 408 GLN D N 1 ATOM 13841 C CA . GLN D 2 408 ? 35.179 84.145 139.407 1.00 28.66 ? 408 GLN D CA 1 ATOM 13842 C C . GLN D 2 408 ? 34.434 85.420 139.000 1.00 28.07 ? 408 GLN D C 1 ATOM 13843 O O . GLN D 2 408 ? 33.476 85.814 139.663 1.00 25.50 ? 408 GLN D O 1 ATOM 13844 C CB . GLN D 2 408 ? 36.541 84.481 140.011 1.00 30.14 ? 408 GLN D CB 1 ATOM 13845 C CG . GLN D 2 408 ? 36.525 85.584 141.052 1.00 27.64 ? 408 GLN D CG 1 ATOM 13846 C CD . GLN D 2 408 ? 37.921 86.111 141.330 1.00 30.66 ? 408 GLN D CD 1 ATOM 13847 O OE1 . GLN D 2 408 ? 38.841 85.338 141.598 1.00 30.60 ? 408 GLN D OE1 1 ATOM 13848 N NE2 . GLN D 2 408 ? 38.090 87.427 141.246 1.00 27.47 ? 408 GLN D NE2 1 ATOM 13849 N N . GLU D 2 409 ? 34.871 86.052 137.910 1.00 30.46 ? 409 GLU D N 1 ATOM 13850 C CA . GLU D 2 409 ? 34.233 87.275 137.413 1.00 34.19 ? 409 GLU D CA 1 ATOM 13851 C C . GLU D 2 409 ? 33.033 86.934 136.532 1.00 33.45 ? 409 GLU D C 1 ATOM 13852 O O . GLU D 2 409 ? 33.170 86.232 135.538 1.00 32.53 ? 409 GLU D O 1 ATOM 13853 C CB . GLU D 2 409 ? 35.227 88.109 136.604 1.00 34.03 ? 409 GLU D CB 1 ATOM 13854 C CG . GLU D 2 409 ? 36.580 88.272 137.261 1.00 39.04 ? 409 GLU D CG 1 ATOM 13855 C CD . GLU D 2 409 ? 37.573 89.007 136.376 1.00 41.84 ? 409 GLU D CD 1 ATOM 13856 O OE1 . GLU D 2 409 ? 37.290 90.172 136.012 1.00 41.17 ? 409 GLU D OE1 1 ATOM 13857 O OE2 . GLU D 2 409 ? 38.632 88.419 136.042 1.00 39.05 ? 409 GLU D OE2 1 ATOM 13858 N N . LYS D 2 410 ? 31.862 87.452 136.878 1.00 46.03 ? 410 LYS D N 1 ATOM 13859 C CA . LYS D 2 410 ? 30.636 87.044 136.202 1.00 47.47 ? 410 LYS D CA 1 ATOM 13860 C C . LYS D 2 410 ? 30.389 87.787 134.895 1.00 48.66 ? 410 LYS D C 1 ATOM 13861 O O . LYS D 2 410 ? 29.598 87.340 134.067 1.00 48.92 ? 410 LYS D O 1 ATOM 13862 C CB . LYS D 2 410 ? 29.441 87.215 137.136 1.00 47.89 ? 410 LYS D CB 1 ATOM 13863 C CG . LYS D 2 410 ? 29.593 86.450 138.436 1.00 51.20 ? 410 LYS D CG 1 ATOM 13864 C CD . LYS D 2 410 ? 29.920 84.976 138.192 1.00 51.31 ? 410 LYS D CD 1 ATOM 13865 C CE . LYS D 2 410 ? 30.389 84.295 139.469 1.00 52.65 ? 410 LYS D CE 1 ATOM 13866 N NZ . LYS D 2 410 ? 29.424 84.476 140.598 1.00 54.79 ? 410 LYS D NZ 1 ATOM 13867 N N . GLU D 2 411 ? 31.065 88.912 134.704 1.00 42.95 ? 411 GLU D N 1 ATOM 13868 C CA . GLU D 2 411 ? 30.897 89.684 133.484 1.00 42.21 ? 411 GLU D CA 1 ATOM 13869 C C . GLU D 2 411 ? 32.220 90.011 132.811 1.00 43.45 ? 411 GLU D C 1 ATOM 13870 O O . GLU D 2 411 ? 33.104 90.633 133.399 1.00 39.57 ? 411 GLU D O 1 ATOM 13871 C CB . GLU D 2 411 ? 30.136 90.971 133.772 1.00 42.38 ? 411 GLU D CB 1 ATOM 13872 C CG . GLU D 2 411 ? 28.640 90.776 133.820 1.00 45.92 ? 411 GLU D CG 1 ATOM 13873 C CD . GLU D 2 411 ? 27.923 92.005 134.319 1.00 49.98 ? 411 GLU D CD 1 ATOM 13874 O OE1 . GLU D 2 411 ? 26.674 92.035 134.255 1.00 49.56 ? 411 GLU D OE1 1 ATOM 13875 O OE2 . GLU D 2 411 ? 28.614 92.943 134.781 1.00 51.74 ? 411 GLU D OE2 1 ATOM 13876 N N . LYS D 2 412 ? 32.338 89.581 131.563 1.00 41.96 ? 412 LYS D N 1 ATOM 13877 C CA . LYS D 2 412 ? 33.496 89.896 130.751 1.00 44.88 ? 412 LYS D CA 1 ATOM 13878 C C . LYS D 2 412 ? 33.029 90.193 129.342 1.00 43.68 ? 412 LYS D C 1 ATOM 13879 O O . LYS D 2 412 ? 31.874 89.954 128.996 1.00 42.70 ? 412 LYS D O 1 ATOM 13880 C CB . LYS D 2 412 ? 34.476 88.724 130.733 1.00 44.52 ? 412 LYS D CB 1 ATOM 13881 C CG . LYS D 2 412 ? 35.042 88.375 132.097 1.00 47.08 ? 412 LYS D CG 1 ATOM 13882 C CD . LYS D 2 412 ? 35.993 87.196 132.007 1.00 48.28 ? 412 LYS D CD 1 ATOM 13883 C CE . LYS D 2 412 ? 36.461 86.747 133.381 1.00 49.78 ? 412 LYS D CE 1 ATOM 13884 N NZ . LYS D 2 412 ? 37.289 85.510 133.306 1.00 49.11 ? 412 LYS D NZ 1 ATOM 13885 N N . SER D 2 413 ? 33.928 90.720 128.526 1.00 33.35 ? 413 SER D N 1 ATOM 13886 C CA . SER D 2 413 ? 33.627 90.901 127.117 1.00 36.97 ? 413 SER D CA 1 ATOM 13887 C C . SER D 2 413 ? 34.903 90.826 126.307 1.00 33.60 ? 413 SER D C 1 ATOM 13888 O O . SER D 2 413 ? 35.966 91.223 126.768 1.00 29.96 ? 413 SER D O 1 ATOM 13889 C CB . SER D 2 413 ? 32.913 92.231 126.876 1.00 33.83 ? 413 SER D CB 1 ATOM 13890 O OG . SER D 2 413 ? 33.687 93.300 127.371 1.00 37.33 ? 413 SER D OG 1 ATOM 13891 N N . PHE D 2 414 ? 34.785 90.290 125.100 1.00 27.00 ? 414 PHE D N 1 ATOM 13892 C CA . PHE D 2 414 ? 35.915 90.180 124.203 1.00 22.81 ? 414 PHE D CA 1 ATOM 13893 C C . PHE D 2 414 ? 35.497 90.653 122.826 1.00 28.84 ? 414 PHE D C 1 ATOM 13894 O O . PHE D 2 414 ? 34.338 91.017 122.601 1.00 28.08 ? 414 PHE D O 1 ATOM 13895 C CB . PHE D 2 414 ? 36.422 88.741 124.146 1.00 22.43 ? 414 PHE D CB 1 ATOM 13896 C CG . PHE D 2 414 ? 35.400 87.753 123.670 1.00 24.69 ? 414 PHE D CG 1 ATOM 13897 C CD1 . PHE D 2 414 ? 35.384 87.336 122.352 1.00 23.38 ? 414 PHE D CD1 1 ATOM 13898 C CD2 . PHE D 2 414 ? 34.462 87.228 124.544 1.00 25.34 ? 414 PHE D CD2 1 ATOM 13899 C CE1 . PHE D 2 414 ? 34.449 86.416 121.911 1.00 25.14 ? 414 PHE D CE1 1 ATOM 13900 C CE2 . PHE D 2 414 ? 33.524 86.307 124.110 1.00 25.16 ? 414 PHE D CE2 1 ATOM 13901 C CZ . PHE D 2 414 ? 33.517 85.900 122.793 1.00 25.32 ? 414 PHE D CZ 1 ATOM 13902 N N . THR D 2 415 ? 36.448 90.647 121.905 1.00 26.45 ? 415 THR D N 1 ATOM 13903 C CA . THR D 2 415 ? 36.227 91.189 120.584 1.00 27.45 ? 415 THR D CA 1 ATOM 13904 C C . THR D 2 415 ? 36.535 90.154 119.525 1.00 27.23 ? 415 THR D C 1 ATOM 13905 O O . THR D 2 415 ? 37.469 89.367 119.658 1.00 28.07 ? 415 THR D O 1 ATOM 13906 C CB . THR D 2 415 ? 37.126 92.408 120.352 1.00 31.24 ? 415 THR D CB 1 ATOM 13907 O OG1 . THR D 2 415 ? 36.691 93.480 121.195 1.00 33.51 ? 415 THR D OG1 1 ATOM 13908 C CG2 . THR D 2 415 ? 37.066 92.851 118.904 1.00 32.96 ? 415 THR D CG2 1 ATOM 13909 N N . ILE D 2 416 ? 35.730 90.149 118.476 1.00 27.38 ? 416 ILE D N 1 ATOM 13910 C CA . ILE D 2 416 ? 36.058 89.393 117.281 1.00 31.62 ? 416 ILE D CA 1 ATOM 13911 C C . ILE D 2 416 ? 36.206 90.399 116.153 1.00 32.58 ? 416 ILE D C 1 ATOM 13912 O O . ILE D 2 416 ? 35.280 91.155 115.865 1.00 27.59 ? 416 ILE D O 1 ATOM 13913 C CB . ILE D 2 416 ? 34.983 88.353 116.947 1.00 30.31 ? 416 ILE D CB 1 ATOM 13914 C CG1 . ILE D 2 416 ? 34.950 87.278 118.034 1.00 32.85 ? 416 ILE D CG1 1 ATOM 13915 C CG2 . ILE D 2 416 ? 35.263 87.715 115.604 1.00 29.90 ? 416 ILE D CG2 1 ATOM 13916 C CD1 . ILE D 2 416 ? 33.980 86.151 117.753 1.00 34.08 ? 416 ILE D CD1 1 ATOM 13917 N N . LYS D 2 417 ? 37.384 90.426 115.539 1.00 42.17 ? 417 LYS D N 1 ATOM 13918 C CA . LYS D 2 417 ? 37.691 91.429 114.529 1.00 43.25 ? 417 LYS D CA 1 ATOM 13919 C C . LYS D 2 417 ? 38.397 90.807 113.329 1.00 41.42 ? 417 LYS D C 1 ATOM 13920 O O . LYS D 2 417 ? 39.328 90.021 113.484 1.00 42.47 ? 417 LYS D O 1 ATOM 13921 C CB . LYS D 2 417 ? 38.565 92.530 115.136 1.00 41.36 ? 417 LYS D CB 1 ATOM 13922 C CG . LYS D 2 417 ? 38.857 93.679 114.199 1.00 42.14 ? 417 LYS D CG 1 ATOM 13923 C CD . LYS D 2 417 ? 39.894 94.624 114.785 1.00 45.31 ? 417 LYS D CD 1 ATOM 13924 C CE . LYS D 2 417 ? 41.132 94.698 113.894 1.00 47.74 ? 417 LYS D CE 1 ATOM 13925 N NZ . LYS D 2 417 ? 42.206 95.580 114.450 1.00 50.00 ? 417 LYS D NZ 1 ATOM 13926 N N . PRO D 2 418 ? 37.944 91.150 112.121 1.00 26.46 ? 418 PRO D N 1 ATOM 13927 C CA . PRO D 2 418 ? 38.662 90.733 110.915 1.00 28.29 ? 418 PRO D CA 1 ATOM 13928 C C . PRO D 2 418 ? 40.001 91.458 110.821 1.00 28.58 ? 418 PRO D C 1 ATOM 13929 O O . PRO D 2 418 ? 40.067 92.663 111.047 1.00 25.97 ? 418 PRO D O 1 ATOM 13930 C CB . PRO D 2 418 ? 37.741 91.178 109.778 1.00 26.05 ? 418 PRO D CB 1 ATOM 13931 C CG . PRO D 2 418 ? 36.422 91.484 110.419 1.00 29.99 ? 418 PRO D CG 1 ATOM 13932 C CD . PRO D 2 418 ? 36.737 91.924 111.804 1.00 27.37 ? 418 PRO D CD 1 ATOM 13933 N N . VAL D 2 419 ? 41.058 90.728 110.502 1.00 30.61 ? 419 VAL D N 1 ATOM 13934 C CA . VAL D 2 419 ? 42.375 91.326 110.405 1.00 30.92 ? 419 VAL D CA 1 ATOM 13935 C C . VAL D 2 419 ? 42.331 92.510 109.442 1.00 32.75 ? 419 VAL D C 1 ATOM 13936 O O . VAL D 2 419 ? 41.874 92.385 108.305 1.00 31.68 ? 419 VAL D O 1 ATOM 13937 C CB . VAL D 2 419 ? 43.415 90.294 109.927 1.00 35.58 ? 419 VAL D CB 1 ATOM 13938 C CG1 . VAL D 2 419 ? 44.781 90.961 109.686 1.00 30.30 ? 419 VAL D CG1 1 ATOM 13939 C CG2 . VAL D 2 419 ? 43.532 89.166 110.937 1.00 32.33 ? 419 VAL D CG2 1 ATOM 13940 N N . GLY D 2 420 ? 42.785 93.664 109.917 1.00 23.61 ? 420 GLY D N 1 ATOM 13941 C CA . GLY D 2 420 ? 42.938 94.833 109.070 1.00 23.94 ? 420 GLY D CA 1 ATOM 13942 C C . GLY D 2 420 ? 41.706 95.715 108.985 1.00 25.94 ? 420 GLY D C 1 ATOM 13943 O O . GLY D 2 420 ? 41.767 96.815 108.439 1.00 25.13 ? 420 GLY D O 1 ATOM 13944 N N . PHE D 2 421 ? 40.587 95.237 109.517 1.00 24.67 ? 421 PHE D N 1 ATOM 13945 C CA . PHE D 2 421 ? 39.344 95.994 109.480 1.00 25.84 ? 421 PHE D CA 1 ATOM 13946 C C . PHE D 2 421 ? 39.246 96.953 110.657 1.00 28.94 ? 421 PHE D C 1 ATOM 13947 O O . PHE D 2 421 ? 39.812 96.708 111.717 1.00 28.74 ? 421 PHE D O 1 ATOM 13948 C CB . PHE D 2 421 ? 38.148 95.042 109.522 1.00 30.45 ? 421 PHE D CB 1 ATOM 13949 C CG . PHE D 2 421 ? 37.846 94.370 108.205 1.00 27.61 ? 421 PHE D CG 1 ATOM 13950 C CD1 . PHE D 2 421 ? 38.823 93.658 107.529 1.00 25.52 ? 421 PHE D CD1 1 ATOM 13951 C CD2 . PHE D 2 421 ? 36.572 94.427 107.663 1.00 29.46 ? 421 PHE D CD2 1 ATOM 13952 C CE1 . PHE D 2 421 ? 38.543 93.033 106.330 1.00 29.06 ? 421 PHE D CE1 1 ATOM 13953 C CE2 . PHE D 2 421 ? 36.280 93.797 106.460 1.00 25.87 ? 421 PHE D CE2 1 ATOM 13954 C CZ . PHE D 2 421 ? 37.260 93.102 105.794 1.00 27.63 ? 421 PHE D CZ 1 ATOM 13955 N N . LYS D 2 422 ? 38.503 98.038 110.476 1.00 54.91 ? 422 LYS D N 1 ATOM 13956 C CA . LYS D 2 422 ? 38.224 98.953 111.574 1.00 56.92 ? 422 LYS D CA 1 ATOM 13957 C C . LYS D 2 422 ? 37.128 98.401 112.485 1.00 56.41 ? 422 LYS D C 1 ATOM 13958 O O . LYS D 2 422 ? 37.211 98.515 113.706 1.00 55.44 ? 422 LYS D O 1 ATOM 13959 C CB . LYS D 2 422 ? 37.793 100.313 111.033 1.00 58.17 ? 422 LYS D CB 1 ATOM 13960 C CG . LYS D 2 422 ? 37.391 101.304 112.116 1.00 60.70 ? 422 LYS D CG 1 ATOM 13961 C CD . LYS D 2 422 ? 36.842 102.592 111.511 1.00 62.66 ? 422 LYS D CD 1 ATOM 13962 C CE . LYS D 2 422 ? 36.529 103.632 112.579 1.00 62.99 ? 422 LYS D CE 1 ATOM 13963 N NZ . LYS D 2 422 ? 37.753 104.044 113.333 1.00 64.31 ? 422 LYS D NZ 1 ATOM 13964 N N . ASP D 2 423 ? 36.106 97.797 111.886 1.00 50.06 ? 423 ASP D N 1 ATOM 13965 C CA . ASP D 2 423 ? 34.929 97.363 112.634 1.00 49.41 ? 423 ASP D CA 1 ATOM 13966 C C . ASP D 2 423 ? 35.122 96.006 113.301 1.00 48.19 ? 423 ASP D C 1 ATOM 13967 O O . ASP D 2 423 ? 35.939 95.197 112.870 1.00 45.93 ? 423 ASP D O 1 ATOM 13968 C CB . ASP D 2 423 ? 33.708 97.319 111.718 1.00 51.01 ? 423 ASP D CB 1 ATOM 13969 C CG . ASP D 2 423 ? 33.367 98.680 111.137 1.00 55.67 ? 423 ASP D CG 1 ATOM 13970 O OD1 . ASP D 2 423 ? 33.822 99.702 111.701 1.00 55.78 ? 423 ASP D OD1 1 ATOM 13971 O OD2 . ASP D 2 423 ? 32.642 98.729 110.119 1.00 57.12 ? 423 ASP D OD2 1 ATOM 13972 N N . SER D 2 424 ? 34.350 95.763 114.354 1.00 43.61 ? 424 SER D N 1 ATOM 13973 C CA . SER D 2 424 ? 34.464 94.529 115.113 1.00 44.07 ? 424 SER D CA 1 ATOM 13974 C C . SER D 2 424 ? 33.159 94.186 115.813 1.00 43.67 ? 424 SER D C 1 ATOM 13975 O O . SER D 2 424 ? 32.269 95.023 115.939 1.00 44.56 ? 424 SER D O 1 ATOM 13976 C CB . SER D 2 424 ? 35.558 94.667 116.165 1.00 43.38 ? 424 SER D CB 1 ATOM 13977 O OG . SER D 2 424 ? 35.151 95.574 117.169 1.00 44.39 ? 424 SER D OG 1 ATOM 13978 N N . LEU D 2 425 ? 33.062 92.943 116.272 1.00 33.74 ? 425 LEU D N 1 ATOM 13979 C CA . LEU D 2 425 ? 31.942 92.501 117.090 1.00 31.14 ? 425 LEU D CA 1 ATOM 13980 C C . LEU D 2 425 ? 32.381 92.401 118.544 1.00 31.57 ? 425 LEU D C 1 ATOM 13981 O O . LEU D 2 425 ? 33.276 91.623 118.880 1.00 30.60 ? 425 LEU D O 1 ATOM 13982 C CB . LEU D 2 425 ? 31.441 91.137 116.619 1.00 30.70 ? 425 LEU D CB 1 ATOM 13983 C CG . LEU D 2 425 ? 30.531 90.412 117.613 1.00 30.74 ? 425 LEU D CG 1 ATOM 13984 C CD1 . LEU D 2 425 ? 29.259 91.205 117.822 1.00 29.92 ? 425 LEU D CD1 1 ATOM 13985 C CD2 . LEU D 2 425 ? 30.217 89.004 117.145 1.00 29.45 ? 425 LEU D CD2 1 ATOM 13986 N N . ILE D 2 426 ? 31.759 93.197 119.405 1.00 37.15 ? 426 ILE D N 1 ATOM 13987 C CA . ILE D 2 426 ? 32.012 93.100 120.831 1.00 38.45 ? 426 ILE D CA 1 ATOM 13988 C C . ILE D 2 426 ? 31.043 92.097 121.442 1.00 38.71 ? 426 ILE D C 1 ATOM 13989 O O . ILE D 2 426 ? 29.832 92.183 121.239 1.00 39.04 ? 426 ILE D O 1 ATOM 13990 C CB . ILE D 2 426 ? 31.864 94.458 121.522 1.00 41.24 ? 426 ILE D CB 1 ATOM 13991 C CG1 . ILE D 2 426 ? 32.878 95.445 120.946 1.00 41.53 ? 426 ILE D CG1 1 ATOM 13992 C CG2 . ILE D 2 426 ? 32.073 94.319 123.019 1.00 38.89 ? 426 ILE D CG2 1 ATOM 13993 C CD1 . ILE D 2 426 ? 32.719 96.853 121.465 1.00 42.81 ? 426 ILE D CD1 1 ATOM 13994 N N . VAL D 2 427 ? 31.585 91.132 122.173 1.00 30.79 ? 427 VAL D N 1 ATOM 13995 C CA . VAL D 2 427 ? 30.772 90.098 122.791 1.00 31.16 ? 427 VAL D CA 1 ATOM 13996 C C . VAL D 2 427 ? 30.811 90.261 124.306 1.00 32.75 ? 427 VAL D C 1 ATOM 13997 O O . VAL D 2 427 ? 31.846 90.046 124.936 1.00 31.04 ? 427 VAL D O 1 ATOM 13998 C CB . VAL D 2 427 ? 31.280 88.697 122.416 1.00 32.58 ? 427 VAL D CB 1 ATOM 13999 C CG1 . VAL D 2 427 ? 30.413 87.621 123.055 1.00 28.05 ? 427 VAL D CG1 1 ATOM 14000 C CG2 . VAL D 2 427 ? 31.314 88.536 120.904 1.00 30.85 ? 427 VAL D CG2 1 ATOM 14001 N N . GLN D 2 428 ? 29.685 90.662 124.884 1.00 31.78 ? 428 GLN D N 1 ATOM 14002 C CA . GLN D 2 428 ? 29.596 90.831 126.327 1.00 31.80 ? 428 GLN D CA 1 ATOM 14003 C C . GLN D 2 428 ? 29.052 89.554 126.942 1.00 32.09 ? 428 GLN D C 1 ATOM 14004 O O . GLN D 2 428 ? 27.894 89.207 126.746 1.00 33.60 ? 428 GLN D O 1 ATOM 14005 C CB . GLN D 2 428 ? 28.698 92.017 126.671 1.00 32.71 ? 428 GLN D CB 1 ATOM 14006 C CG . GLN D 2 428 ? 29.099 93.295 125.955 1.00 35.63 ? 428 GLN D CG 1 ATOM 14007 C CD . GLN D 2 428 ? 28.256 94.497 126.341 1.00 38.14 ? 428 GLN D CD 1 ATOM 14008 O OE1 . GLN D 2 428 ? 28.702 95.641 126.215 1.00 39.37 ? 428 GLN D OE1 1 ATOM 14009 N NE2 . GLN D 2 428 ? 27.031 94.250 126.805 1.00 36.21 ? 428 GLN D NE2 1 ATOM 14010 N N . VAL D 2 429 ? 29.902 88.842 127.670 1.00 25.91 ? 429 VAL D N 1 ATOM 14011 C CA . VAL D 2 429 ? 29.505 87.588 128.276 1.00 27.71 ? 429 VAL D CA 1 ATOM 14012 C C . VAL D 2 429 ? 29.074 87.804 129.716 1.00 29.38 ? 429 VAL D C 1 ATOM 14013 O O . VAL D 2 429 ? 29.701 88.565 130.453 1.00 30.14 ? 429 VAL D O 1 ATOM 14014 C CB . VAL D 2 429 ? 30.649 86.573 128.267 1.00 27.12 ? 429 VAL D CB 1 ATOM 14015 C CG1 . VAL D 2 429 ? 30.147 85.230 128.747 1.00 27.19 ? 429 VAL D CG1 1 ATOM 14016 C CG2 . VAL D 2 429 ? 31.234 86.448 126.877 1.00 31.90 ? 429 VAL D CG2 1 ATOM 14017 N N . THR D 2 430 ? 27.993 87.135 130.101 1.00 32.11 ? 430 THR D N 1 ATOM 14018 C CA . THR D 2 430 ? 27.544 87.105 131.486 1.00 34.00 ? 430 THR D CA 1 ATOM 14019 C C . THR D 2 430 ? 27.397 85.655 131.901 1.00 31.18 ? 430 THR D C 1 ATOM 14020 O O . THR D 2 430 ? 26.655 84.904 131.277 1.00 31.74 ? 430 THR D O 1 ATOM 14021 C CB . THR D 2 430 ? 26.182 87.806 131.668 1.00 34.89 ? 430 THR D CB 1 ATOM 14022 O OG1 . THR D 2 430 ? 26.340 89.220 131.506 1.00 37.19 ? 430 THR D OG1 1 ATOM 14023 C CG2 . THR D 2 430 ? 25.611 87.528 133.056 1.00 32.72 ? 430 THR D CG2 1 ATOM 14024 N N . PHE D 2 431 ? 28.104 85.258 132.949 1.00 32.78 ? 431 PHE D N 1 ATOM 14025 C CA . PHE D 2 431 ? 28.031 83.884 133.420 1.00 36.17 ? 431 PHE D CA 1 ATOM 14026 C C . PHE D 2 431 ? 26.901 83.703 134.438 1.00 37.56 ? 431 PHE D C 1 ATOM 14027 O O . PHE D 2 431 ? 26.897 84.324 135.502 1.00 37.55 ? 431 PHE D O 1 ATOM 14028 C CB . PHE D 2 431 ? 29.380 83.448 133.988 1.00 32.83 ? 431 PHE D CB 1 ATOM 14029 C CG . PHE D 2 431 ? 30.509 83.578 133.006 1.00 36.34 ? 431 PHE D CG 1 ATOM 14030 C CD1 . PHE D 2 431 ? 31.358 84.675 133.042 1.00 36.21 ? 431 PHE D CD1 1 ATOM 14031 C CD2 . PHE D 2 431 ? 30.712 82.614 132.030 1.00 35.57 ? 431 PHE D CD2 1 ATOM 14032 C CE1 . PHE D 2 431 ? 32.395 84.800 132.128 1.00 35.22 ? 431 PHE D CE1 1 ATOM 14033 C CE2 . PHE D 2 431 ? 31.748 82.734 131.114 1.00 33.98 ? 431 PHE D CE2 1 ATOM 14034 C CZ . PHE D 2 431 ? 32.586 83.829 131.162 1.00 33.72 ? 431 PHE D CZ 1 ATOM 14035 N N . ASP D 2 432 ? 25.942 82.851 134.078 1.00 47.19 ? 432 ASP D N 1 ATOM 14036 C CA . ASP D 2 432 ? 24.767 82.566 134.896 1.00 48.87 ? 432 ASP D CA 1 ATOM 14037 C C . ASP D 2 432 ? 25.017 81.381 135.820 1.00 47.98 ? 432 ASP D C 1 ATOM 14038 O O . ASP D 2 432 ? 24.610 80.260 135.519 1.00 49.29 ? 432 ASP D O 1 ATOM 14039 C CB . ASP D 2 432 ? 23.587 82.237 133.984 1.00 48.50 ? 432 ASP D CB 1 ATOM 14040 C CG . ASP D 2 432 ? 22.409 83.139 134.218 1.00 50.44 ? 432 ASP D CG 1 ATOM 14041 O OD1 . ASP D 2 432 ? 22.135 83.462 135.392 1.00 52.13 ? 432 ASP D OD1 1 ATOM 14042 O OD2 . ASP D 2 432 ? 21.759 83.528 133.225 1.00 52.13 ? 432 ASP D OD2 1 ATOM 14043 N N . CYS D 2 433 ? 25.677 81.631 136.945 1.00 53.83 ? 433 CYS D N 1 ATOM 14044 C CA . CYS D 2 433 ? 26.102 80.560 137.838 1.00 50.78 ? 433 CYS D CA 1 ATOM 14045 C C . CYS D 2 433 ? 25.331 80.563 139.149 1.00 49.28 ? 433 CYS D C 1 ATOM 14046 O O . CYS D 2 433 ? 25.379 79.596 139.911 1.00 45.27 ? 433 CYS D O 1 ATOM 14047 C CB . CYS D 2 433 ? 27.585 80.715 138.156 1.00 51.40 ? 433 CYS D CB 1 ATOM 14048 S SG . CYS D 2 433 ? 28.610 81.009 136.717 1.00 60.78 ? 433 CYS D SG 1 ATOM 14049 N N . ASP D 2 434 ? 24.639 81.661 139.419 1.00 50.42 ? 434 ASP D N 1 ATOM 14050 C CA . ASP D 2 434 ? 23.918 81.808 140.671 1.00 50.34 ? 434 ASP D CA 1 ATOM 14051 C C . ASP D 2 434 ? 22.416 81.758 140.437 1.00 52.93 ? 434 ASP D C 1 ATOM 14052 O O . ASP D 2 434 ? 21.943 81.964 139.322 1.00 56.58 ? 434 ASP D O 1 ATOM 14053 C CB . ASP D 2 434 ? 24.315 83.116 141.357 1.00 48.60 ? 434 ASP D CB 1 ATOM 14054 C CG . ASP D 2 434 ? 25.799 83.172 141.679 1.00 50.83 ? 434 ASP D CG 1 ATOM 14055 O OD1 . ASP D 2 434 ? 26.395 82.095 141.903 1.00 51.27 ? 434 ASP D OD1 1 ATOM 14056 O OD2 . ASP D 2 434 ? 26.374 84.282 141.702 1.00 49.96 ? 434 ASP D OD2 1 ATOM 14057 N N . CYS D 2 435 ? 21.674 81.463 141.497 1.00 44.02 ? 435 CYS D N 1 ATOM 14058 C CA . CYS D 2 435 ? 20.223 81.410 141.429 1.00 45.95 ? 435 CYS D CA 1 ATOM 14059 C C . CYS D 2 435 ? 19.656 82.738 141.904 1.00 46.36 ? 435 CYS D C 1 ATOM 14060 O O . CYS D 2 435 ? 20.239 83.396 142.760 1.00 44.26 ? 435 CYS D O 1 ATOM 14061 C CB . CYS D 2 435 ? 19.698 80.266 142.299 1.00 44.82 ? 435 CYS D CB 1 ATOM 14062 S SG . CYS D 2 435 ? 20.394 78.640 141.886 1.00 44.65 ? 435 CYS D SG 1 ATOM 14063 N N . ALA D 2 436 ? 18.518 83.129 141.347 1.00 50.28 ? 436 ALA D N 1 ATOM 14064 C CA . ALA D 2 436 ? 17.898 84.401 141.700 1.00 54.22 ? 436 ALA D CA 1 ATOM 14065 C C . ALA D 2 436 ? 17.534 84.442 143.179 1.00 50.42 ? 436 ALA D C 1 ATOM 14066 O O . ALA D 2 436 ? 17.683 85.472 143.835 1.00 50.72 ? 436 ALA D O 1 ATOM 14067 C CB . ALA D 2 436 ? 16.660 84.640 140.845 1.00 58.53 ? 436 ALA D CB 1 ATOM 14068 N N . CYS D 2 437 ? 17.064 83.313 143.700 1.00 59.54 ? 437 CYS D N 1 ATOM 14069 C CA . CYS D 2 437 ? 16.576 83.248 145.072 1.00 59.59 ? 437 CYS D CA 1 ATOM 14070 C C . CYS D 2 437 ? 17.686 83.462 146.099 1.00 55.70 ? 437 CYS D C 1 ATOM 14071 O O . CYS D 2 437 ? 17.413 83.597 147.290 1.00 54.77 ? 437 CYS D O 1 ATOM 14072 C CB . CYS D 2 437 ? 15.878 81.908 145.326 1.00 57.85 ? 437 CYS D CB 1 ATOM 14073 S SG . CYS D 2 437 ? 16.927 80.458 145.061 1.00 58.63 ? 437 CYS D SG 1 ATOM 14074 N N . GLN D 2 438 ? 18.933 83.498 145.641 1.00 55.78 ? 438 GLN D N 1 ATOM 14075 C CA . GLN D 2 438 ? 20.055 83.749 146.537 1.00 54.22 ? 438 GLN D CA 1 ATOM 14076 C C . GLN D 2 438 ? 20.025 85.173 147.078 1.00 54.38 ? 438 GLN D C 1 ATOM 14077 O O . GLN D 2 438 ? 20.631 85.459 148.108 1.00 51.97 ? 438 GLN D O 1 ATOM 14078 C CB . GLN D 2 438 ? 21.386 83.496 145.827 1.00 51.94 ? 438 GLN D CB 1 ATOM 14079 C CG . GLN D 2 438 ? 21.629 82.037 145.482 1.00 52.41 ? 438 GLN D CG 1 ATOM 14080 C CD . GLN D 2 438 ? 22.967 81.801 144.802 1.00 53.28 ? 438 GLN D CD 1 ATOM 14081 O OE1 . GLN D 2 438 ? 23.137 80.822 144.075 1.00 53.79 ? 438 GLN D OE1 1 ATOM 14082 N NE2 . GLN D 2 438 ? 23.926 82.692 145.040 1.00 51.59 ? 438 GLN D NE2 1 ATOM 14083 N N . ALA D 2 439 ? 19.320 86.061 146.383 1.00 52.65 ? 439 ALA D N 1 ATOM 14084 C CA . ALA D 2 439 ? 19.216 87.453 146.805 1.00 53.80 ? 439 ALA D CA 1 ATOM 14085 C C . ALA D 2 439 ? 18.322 87.589 148.032 1.00 55.39 ? 439 ALA D C 1 ATOM 14086 O O . ALA D 2 439 ? 18.460 88.537 148.804 1.00 56.12 ? 439 ALA D O 1 ATOM 14087 C CB . ALA D 2 439 ? 18.681 88.306 145.673 1.00 60.38 ? 439 ALA D CB 1 ATOM 14088 N N . GLN D 2 440 ? 17.401 86.644 148.201 1.00 58.93 ? 440 GLN D N 1 ATOM 14089 C CA . GLN D 2 440 ? 16.514 86.632 149.359 1.00 59.04 ? 440 GLN D CA 1 ATOM 14090 C C . GLN D 2 440 ? 17.057 85.731 150.457 1.00 54.69 ? 440 GLN D C 1 ATOM 14091 O O . GLN D 2 440 ? 16.317 85.319 151.350 1.00 55.47 ? 440 GLN D O 1 ATOM 14092 C CB . GLN D 2 440 ? 15.110 86.158 148.966 1.00 60.97 ? 440 GLN D CB 1 ATOM 14093 C CG . GLN D 2 440 ? 14.219 87.250 148.407 1.00 64.80 ? 440 GLN D CG 1 ATOM 14094 C CD . GLN D 2 440 ? 14.786 87.868 147.149 1.00 69.06 ? 440 GLN D CD 1 ATOM 14095 O OE1 . GLN D 2 440 ? 14.941 87.193 146.129 1.00 68.77 ? 440 GLN D OE1 1 ATOM 14096 N NE2 . GLN D 2 440 ? 15.108 89.157 147.214 1.00 70.93 ? 440 GLN D NE2 1 ATOM 14097 N N . ALA D 2 441 ? 18.346 85.417 150.389 1.00 45.56 ? 441 ALA D N 1 ATOM 14098 C CA . ALA D 2 441 ? 18.965 84.561 151.393 1.00 43.01 ? 441 ALA D CA 1 ATOM 14099 C C . ALA D 2 441 ? 18.781 85.178 152.772 1.00 44.14 ? 441 ALA D C 1 ATOM 14100 O O . ALA D 2 441 ? 18.853 86.396 152.924 1.00 46.09 ? 441 ALA D O 1 ATOM 14101 C CB . ALA D 2 441 ? 20.437 84.377 151.089 1.00 42.60 ? 441 ALA D CB 1 ATOM 14102 N N . GLU D 2 442 ? 18.537 84.338 153.773 1.00 45.17 ? 442 GLU D N 1 ATOM 14103 C CA . GLU D 2 442 ? 18.352 84.817 155.138 1.00 46.32 ? 442 GLU D CA 1 ATOM 14104 C C . GLU D 2 442 ? 19.500 84.353 156.021 1.00 43.10 ? 442 GLU D C 1 ATOM 14105 O O . GLU D 2 442 ? 19.543 83.192 156.415 1.00 43.77 ? 442 GLU D O 1 ATOM 14106 C CB . GLU D 2 442 ? 17.020 84.317 155.710 1.00 49.84 ? 442 GLU D CB 1 ATOM 14107 C CG . GLU D 2 442 ? 16.756 84.779 157.140 1.00 51.32 ? 442 GLU D CG 1 ATOM 14108 C CD . GLU D 2 442 ? 15.461 84.224 157.722 1.00 54.96 ? 442 GLU D CD 1 ATOM 14109 O OE1 . GLU D 2 442 ? 14.841 83.334 157.094 1.00 53.78 ? 442 GLU D OE1 1 ATOM 14110 O OE2 . GLU D 2 442 ? 15.065 84.684 158.818 1.00 57.47 ? 442 GLU D OE2 1 ATOM 14111 N N . PRO D 2 443 ? 20.438 85.264 156.333 1.00 31.23 ? 443 PRO D N 1 ATOM 14112 C CA . PRO D 2 443 ? 21.581 84.963 157.204 1.00 27.87 ? 443 PRO D CA 1 ATOM 14113 C C . PRO D 2 443 ? 21.160 84.767 158.661 1.00 29.47 ? 443 PRO D C 1 ATOM 14114 O O . PRO D 2 443 ? 20.161 85.345 159.089 1.00 32.40 ? 443 PRO D O 1 ATOM 14115 C CB . PRO D 2 443 ? 22.461 86.216 157.086 1.00 31.65 ? 443 PRO D CB 1 ATOM 14116 C CG . PRO D 2 443 ? 21.896 87.010 155.941 1.00 32.81 ? 443 PRO D CG 1 ATOM 14117 C CD . PRO D 2 443 ? 20.459 86.659 155.867 1.00 31.71 ? 443 PRO D CD 1 ATOM 14118 N N . ASN D 2 444 ? 21.911 83.961 159.404 1.00 23.36 ? 444 ASN D N 1 ATOM 14119 C CA . ASN D 2 444 ? 21.621 83.716 160.814 1.00 27.77 ? 444 ASN D CA 1 ATOM 14120 C C . ASN D 2 444 ? 20.142 83.399 161.043 1.00 29.86 ? 444 ASN D C 1 ATOM 14121 O O . ASN D 2 444 ? 19.517 83.886 161.987 1.00 29.47 ? 444 ASN D O 1 ATOM 14122 C CB . ASN D 2 444 ? 22.069 84.914 161.652 1.00 27.19 ? 444 ASN D CB 1 ATOM 14123 C CG . ASN D 2 444 ? 23.541 85.244 161.438 1.00 30.75 ? 444 ASN D CG 1 ATOM 14124 O OD1 . ASN D 2 444 ? 24.419 84.446 161.768 1.00 28.42 ? 444 ASN D OD1 1 ATOM 14125 N ND2 . ASN D 2 444 ? 23.814 86.409 160.862 1.00 26.87 ? 444 ASN D ND2 1 ATOM 14126 N N . SER D 2 445 ? 19.604 82.560 160.166 1.00 25.08 ? 445 SER D N 1 ATOM 14127 C CA . SER D 2 445 ? 18.190 82.215 160.174 1.00 26.55 ? 445 SER D CA 1 ATOM 14128 C C . SER D 2 445 ? 17.809 81.377 161.389 1.00 27.90 ? 445 SER D C 1 ATOM 14129 O O . SER D 2 445 ? 18.475 80.398 161.711 1.00 28.02 ? 445 SER D O 1 ATOM 14130 C CB . SER D 2 445 ? 17.852 81.448 158.895 1.00 25.65 ? 445 SER D CB 1 ATOM 14131 O OG . SER D 2 445 ? 16.511 80.997 158.907 1.00 31.36 ? 445 SER D OG 1 ATOM 14132 N N . HIS D 2 446 ? 16.730 81.769 162.059 1.00 46.05 ? 446 HIS D N 1 ATOM 14133 C CA . HIS D 2 446 ? 16.182 80.985 163.161 1.00 48.28 ? 446 HIS D CA 1 ATOM 14134 C C . HIS D 2 446 ? 15.896 79.561 162.697 1.00 48.89 ? 446 HIS D C 1 ATOM 14135 O O . HIS D 2 446 ? 15.922 78.617 163.486 1.00 48.11 ? 446 HIS D O 1 ATOM 14136 C CB . HIS D 2 446 ? 14.883 81.616 163.653 1.00 50.57 ? 446 HIS D CB 1 ATOM 14137 C CG . HIS D 2 446 ? 13.739 81.464 162.697 1.00 52.84 ? 446 HIS D CG 1 ATOM 14138 N ND1 . HIS D 2 446 ? 12.594 80.762 163.010 1.00 54.40 ? 446 HIS D ND1 1 ATOM 14139 C CD2 . HIS D 2 446 ? 13.571 81.914 161.429 1.00 51.23 ? 446 HIS D CD2 1 ATOM 14140 C CE1 . HIS D 2 446 ? 11.766 80.793 161.979 1.00 52.32 ? 446 HIS D CE1 1 ATOM 14141 N NE2 . HIS D 2 446 ? 12.335 81.484 161.008 1.00 52.62 ? 446 HIS D NE2 1 ATOM 14142 N N . ARG D 2 447 ? 15.628 79.423 161.402 1.00 56.85 ? 447 ARG D N 1 ATOM 14143 C CA . ARG D 2 447 ? 15.234 78.151 160.812 1.00 58.34 ? 447 ARG D CA 1 ATOM 14144 C C . ARG D 2 447 ? 16.413 77.192 160.612 1.00 57.93 ? 447 ARG D C 1 ATOM 14145 O O . ARG D 2 447 ? 16.215 76.036 160.242 1.00 56.20 ? 447 ARG D O 1 ATOM 14146 C CB . ARG D 2 447 ? 14.540 78.419 159.474 1.00 57.76 ? 447 ARG D CB 1 ATOM 14147 C CG . ARG D 2 447 ? 13.843 77.219 158.864 1.00 61.29 ? 447 ARG D CG 1 ATOM 14148 C CD . ARG D 2 447 ? 12.844 77.660 157.794 1.00 63.12 ? 447 ARG D CD 1 ATOM 14149 N NE . ARG D 2 447 ? 12.147 76.532 157.172 1.00 63.65 ? 447 ARG D NE 1 ATOM 14150 C CZ . ARG D 2 447 ? 11.235 76.652 156.208 1.00 61.94 ? 447 ARG D CZ 1 ATOM 14151 N NH1 . ARG D 2 447 ? 10.896 77.852 155.751 1.00 59.88 ? 447 ARG D NH1 1 ATOM 14152 N NH2 . ARG D 2 447 ? 10.659 75.569 155.700 1.00 63.17 ? 447 ARG D NH2 1 ATOM 14153 N N . CYS D 2 448 ? 17.633 77.665 160.863 1.00 41.63 ? 448 CYS D N 1 ATOM 14154 C CA . CYS D 2 448 ? 18.829 76.858 160.632 1.00 40.24 ? 448 CYS D CA 1 ATOM 14155 C C . CYS D 2 448 ? 19.741 76.803 161.854 1.00 46.49 ? 448 CYS D C 1 ATOM 14156 O O . CYS D 2 448 ? 20.513 77.731 162.107 1.00 45.11 ? 448 CYS D O 1 ATOM 14157 C CB . CYS D 2 448 ? 19.611 77.411 159.442 1.00 38.44 ? 448 CYS D CB 1 ATOM 14158 S SG . CYS D 2 448 ? 18.704 77.368 157.887 1.00 46.67 ? 448 CYS D SG 1 ATOM 14159 N N . ASN D 2 449 ? 19.660 75.705 162.598 1.00 58.45 ? 449 ASN D N 1 ATOM 14160 C CA . ASN D 2 449 ? 20.477 75.522 163.794 1.00 63.90 ? 449 ASN D CA 1 ATOM 14161 C C . ASN D 2 449 ? 20.237 76.610 164.827 1.00 63.39 ? 449 ASN D C 1 ATOM 14162 O O . ASN D 2 449 ? 21.153 77.004 165.550 1.00 63.62 ? 449 ASN D O 1 ATOM 14163 C CB . ASN D 2 449 ? 21.958 75.491 163.424 1.00 65.91 ? 449 ASN D CB 1 ATOM 14164 C CG . ASN D 2 449 ? 22.312 74.306 162.564 1.00 67.94 ? 449 ASN D CG 1 ATOM 14165 O OD1 . ASN D 2 449 ? 21.862 73.188 162.813 1.00 69.27 ? 449 ASN D OD1 1 ATOM 14166 N ND2 . ASN D 2 449 ? 23.115 74.543 161.534 1.00 69.26 ? 449 ASN D ND2 1 ATOM 14167 N N . ASN D 2 450 ? 19.004 77.099 164.886 1.00 73.99 ? 450 ASN D N 1 ATOM 14168 C CA . ASN D 2 450 ? 18.634 78.119 165.858 1.00 77.03 ? 450 ASN D CA 1 ATOM 14169 C C . ASN D 2 450 ? 19.245 79.484 165.531 1.00 73.76 ? 450 ASN D C 1 ATOM 14170 O O . ASN D 2 450 ? 19.087 80.441 166.291 1.00 76.62 ? 450 ASN D O 1 ATOM 14171 C CB . ASN D 2 450 ? 19.055 77.679 167.262 1.00 80.13 ? 450 ASN D CB 1 ATOM 14172 C CG . ASN D 2 450 ? 18.464 78.551 168.347 1.00 81.88 ? 450 ASN D CG 1 ATOM 14173 O OD1 . ASN D 2 450 ? 17.402 78.249 168.885 1.00 84.48 ? 450 ASN D OD1 1 ATOM 14174 N ND2 . ASN D 2 450 ? 19.150 79.642 168.674 1.00 82.78 ? 450 ASN D ND2 1 ATOM 14175 N N . GLY D 2 451 ? 19.938 79.573 164.400 1.00 47.75 ? 451 GLY D N 1 ATOM 14176 C CA . GLY D 2 451 ? 20.520 80.830 163.966 1.00 46.77 ? 451 GLY D CA 1 ATOM 14177 C C . GLY D 2 451 ? 21.967 80.743 163.510 1.00 46.08 ? 451 GLY D C 1 ATOM 14178 O O . GLY D 2 451 ? 22.595 81.771 163.273 1.00 47.29 ? 451 GLY D O 1 ATOM 14179 N N . ASN D 2 452 ? 22.498 79.529 163.378 1.00 47.44 ? 452 ASN D N 1 ATOM 14180 C CA . ASN D 2 452 ? 23.903 79.343 163.010 1.00 51.84 ? 452 ASN D CA 1 ATOM 14181 C C . ASN D 2 452 ? 24.148 79.228 161.505 1.00 48.91 ? 452 ASN D C 1 ATOM 14182 O O . ASN D 2 452 ? 25.284 79.344 161.045 1.00 52.12 ? 452 ASN D O 1 ATOM 14183 C CB . ASN D 2 452 ? 24.471 78.105 163.710 1.00 56.61 ? 452 ASN D CB 1 ATOM 14184 C CG . ASN D 2 452 ? 24.780 78.352 165.174 1.00 59.32 ? 452 ASN D CG 1 ATOM 14185 O OD1 . ASN D 2 452 ? 25.924 78.611 165.541 1.00 60.58 ? 452 ASN D OD1 1 ATOM 14186 N ND2 . ASN D 2 452 ? 23.757 78.279 166.018 1.00 59.81 ? 452 ASN D ND2 1 ATOM 14187 N N . GLY D 2 453 ? 23.088 78.992 160.741 1.00 30.60 ? 453 GLY D N 1 ATOM 14188 C CA . GLY D 2 453 ? 23.217 78.794 159.311 1.00 25.31 ? 453 GLY D CA 1 ATOM 14189 C C . GLY D 2 453 ? 22.490 79.846 158.502 1.00 23.64 ? 453 GLY D C 1 ATOM 14190 O O . GLY D 2 453 ? 21.892 80.772 159.052 1.00 26.03 ? 453 GLY D O 1 ATOM 14191 N N . THR D 2 454 ? 22.546 79.701 157.183 1.00 25.53 ? 454 THR D N 1 ATOM 14192 C CA . THR D 2 454 ? 21.864 80.614 156.283 1.00 26.57 ? 454 THR D CA 1 ATOM 14193 C C . THR D 2 454 ? 20.754 79.885 155.524 1.00 27.32 ? 454 THR D C 1 ATOM 14194 O O . THR D 2 454 ? 20.959 78.794 154.986 1.00 27.62 ? 454 THR D O 1 ATOM 14195 C CB . THR D 2 454 ? 22.851 81.247 155.282 1.00 24.96 ? 454 THR D CB 1 ATOM 14196 O OG1 . THR D 2 454 ? 23.697 82.180 155.968 1.00 26.24 ? 454 THR D OG1 1 ATOM 14197 C CG2 . THR D 2 454 ? 22.108 81.969 154.165 1.00 23.80 ? 454 THR D CG2 1 ATOM 14198 N N . PHE D 2 455 ? 19.575 80.493 155.488 1.00 29.20 ? 455 PHE D N 1 ATOM 14199 C CA . PHE D 2 455 ? 18.449 79.935 154.750 1.00 31.42 ? 455 PHE D CA 1 ATOM 14200 C C . PHE D 2 455 ? 18.403 80.558 153.363 1.00 31.68 ? 455 PHE D C 1 ATOM 14201 O O . PHE D 2 455 ? 18.086 81.739 153.216 1.00 32.96 ? 455 PHE D O 1 ATOM 14202 C CB . PHE D 2 455 ? 17.139 80.203 155.496 1.00 33.62 ? 455 PHE D CB 1 ATOM 14203 C CG . PHE D 2 455 ? 15.952 79.454 154.943 1.00 34.92 ? 455 PHE D CG 1 ATOM 14204 C CD1 . PHE D 2 455 ? 15.937 78.069 154.919 1.00 34.35 ? 455 PHE D CD1 1 ATOM 14205 C CD2 . PHE D 2 455 ? 14.843 80.136 154.471 1.00 38.47 ? 455 PHE D CD2 1 ATOM 14206 C CE1 . PHE D 2 455 ? 14.845 77.379 154.420 1.00 35.91 ? 455 PHE D CE1 1 ATOM 14207 C CE2 . PHE D 2 455 ? 13.744 79.450 153.973 1.00 38.21 ? 455 PHE D CE2 1 ATOM 14208 C CZ . PHE D 2 455 ? 13.748 78.070 153.947 1.00 37.29 ? 455 PHE D CZ 1 ATOM 14209 N N . GLU D 2 456 ? 18.740 79.769 152.349 1.00 34.43 ? 456 GLU D N 1 ATOM 14210 C CA . GLU D 2 456 ? 18.712 80.254 150.974 1.00 37.30 ? 456 GLU D CA 1 ATOM 14211 C C . GLU D 2 456 ? 18.127 79.206 150.034 1.00 35.98 ? 456 GLU D C 1 ATOM 14212 O O . GLU D 2 456 ? 18.482 78.027 150.089 1.00 30.90 ? 456 GLU D O 1 ATOM 14213 C CB . GLU D 2 456 ? 20.119 80.642 150.500 1.00 34.59 ? 456 GLU D CB 1 ATOM 14214 C CG . GLU D 2 456 ? 20.842 79.539 149.741 1.00 35.82 ? 456 GLU D CG 1 ATOM 14215 C CD . GLU D 2 456 ? 22.209 79.964 149.227 1.00 38.95 ? 456 GLU D CD 1 ATOM 14216 O OE1 . GLU D 2 456 ? 22.625 81.111 149.501 1.00 37.34 ? 456 GLU D OE1 1 ATOM 14217 O OE2 . GLU D 2 456 ? 22.870 79.146 148.548 1.00 36.87 ? 456 GLU D OE2 1 ATOM 14218 N N . CYS D 2 457 ? 17.234 79.654 149.161 1.00 36.35 ? 457 CYS D N 1 ATOM 14219 C CA . CYS D 2 457 ? 16.669 78.786 148.140 1.00 40.64 ? 457 CYS D CA 1 ATOM 14220 C C . CYS D 2 457 ? 16.077 77.518 148.755 1.00 40.23 ? 457 CYS D C 1 ATOM 14221 O O . CYS D 2 457 ? 16.177 76.432 148.182 1.00 38.58 ? 457 CYS D O 1 ATOM 14222 C CB . CYS D 2 457 ? 17.740 78.438 147.104 1.00 38.67 ? 457 CYS D CB 1 ATOM 14223 S SG . CYS D 2 457 ? 18.457 79.896 146.286 1.00 42.82 ? 457 CYS D SG 1 ATOM 14224 N N . GLY D 2 458 ? 15.475 77.668 149.932 1.00 36.21 ? 458 GLY D N 1 ATOM 14225 C CA . GLY D 2 458 ? 14.689 76.606 150.533 1.00 35.26 ? 458 GLY D CA 1 ATOM 14226 C C . GLY D 2 458 ? 15.468 75.605 151.363 1.00 35.97 ? 458 GLY D C 1 ATOM 14227 O O . GLY D 2 458 ? 14.895 74.639 151.856 1.00 39.20 ? 458 GLY D O 1 ATOM 14228 N N . VAL D 2 459 ? 16.770 75.815 151.524 1.00 27.63 ? 459 VAL D N 1 ATOM 14229 C CA . VAL D 2 459 ? 17.561 74.916 152.360 1.00 30.03 ? 459 VAL D CA 1 ATOM 14230 C C . VAL D 2 459 ? 18.515 75.678 153.276 1.00 30.29 ? 459 VAL D C 1 ATOM 14231 O O . VAL D 2 459 ? 18.672 76.893 153.155 1.00 30.32 ? 459 VAL D O 1 ATOM 14232 C CB . VAL D 2 459 ? 18.365 73.900 151.519 1.00 33.21 ? 459 VAL D CB 1 ATOM 14233 C CG1 . VAL D 2 459 ? 17.425 73.078 150.646 1.00 30.74 ? 459 VAL D CG1 1 ATOM 14234 C CG2 . VAL D 2 459 ? 19.437 74.607 150.679 1.00 27.32 ? 459 VAL D CG2 1 ATOM 14235 N N . CYS D 2 460 ? 19.145 74.948 154.191 1.00 40.06 ? 460 CYS D N 1 ATOM 14236 C CA . CYS D 2 460 ? 20.037 75.544 155.171 1.00 43.53 ? 460 CYS D CA 1 ATOM 14237 C C . CYS D 2 460 ? 21.488 75.304 154.779 1.00 45.95 ? 460 CYS D C 1 ATOM 14238 O O . CYS D 2 460 ? 21.915 74.158 154.644 1.00 47.50 ? 460 CYS D O 1 ATOM 14239 C CB . CYS D 2 460 ? 19.774 74.955 156.560 1.00 46.36 ? 460 CYS D CB 1 ATOM 14240 S SG . CYS D 2 460 ? 18.206 75.464 157.323 1.00 47.14 ? 460 CYS D SG 1 ATOM 14241 N N . ARG D 2 461 ? 22.236 76.389 154.596 1.00 44.37 ? 461 ARG D N 1 ATOM 14242 C CA . ARG D 2 461 ? 23.662 76.311 154.304 1.00 44.56 ? 461 ARG D CA 1 ATOM 14243 C C . ARG D 2 461 ? 24.442 76.748 155.537 1.00 48.57 ? 461 ARG D C 1 ATOM 14244 O O . ARG D 2 461 ? 24.007 77.637 156.266 1.00 49.18 ? 461 ARG D O 1 ATOM 14245 C CB . ARG D 2 461 ? 24.023 77.241 153.145 1.00 41.71 ? 461 ARG D CB 1 ATOM 14246 C CG . ARG D 2 461 ? 23.214 77.052 151.868 1.00 42.44 ? 461 ARG D CG 1 ATOM 14247 C CD . ARG D 2 461 ? 23.856 76.048 150.918 1.00 45.65 ? 461 ARG D CD 1 ATOM 14248 N NE . ARG D 2 461 ? 25.299 76.251 150.772 1.00 48.30 ? 461 ARG D NE 1 ATOM 14249 C CZ . ARG D 2 461 ? 25.870 77.056 149.878 1.00 46.43 ? 461 ARG D CZ 1 ATOM 14250 N NH1 . ARG D 2 461 ? 25.131 77.756 149.024 1.00 44.03 ? 461 ARG D NH1 1 ATOM 14251 N NH2 . ARG D 2 461 ? 27.193 77.159 149.838 1.00 45.14 ? 461 ARG D NH2 1 ATOM 14252 N N . CYS D 2 462 ? 25.594 76.133 155.779 1.00 30.46 ? 462 CYS D N 1 ATOM 14253 C CA . CYS D 2 462 ? 26.469 76.602 156.847 1.00 34.55 ? 462 CYS D CA 1 ATOM 14254 C C . CYS D 2 462 ? 26.914 78.024 156.530 1.00 33.08 ? 462 CYS D C 1 ATOM 14255 O O . CYS D 2 462 ? 27.168 78.359 155.373 1.00 31.35 ? 462 CYS D O 1 ATOM 14256 C CB . CYS D 2 462 ? 27.677 75.684 157.020 1.00 36.57 ? 462 CYS D CB 1 ATOM 14257 S SG . CYS D 2 462 ? 27.394 74.340 158.197 1.00 72.74 ? 462 CYS D SG 1 ATOM 14258 N N . GLY D 2 463 ? 26.976 78.862 157.558 1.00 29.29 ? 463 GLY D N 1 ATOM 14259 C CA . GLY D 2 463 ? 27.337 80.256 157.387 1.00 29.67 ? 463 GLY D CA 1 ATOM 14260 C C . GLY D 2 463 ? 28.837 80.435 157.290 1.00 24.09 ? 463 GLY D C 1 ATOM 14261 O O . GLY D 2 463 ? 29.597 79.483 157.469 1.00 19.97 ? 463 GLY D O 1 ATOM 14262 N N . PRO D 2 464 ? 29.278 81.661 156.997 1.00 22.53 ? 464 PRO D N 1 ATOM 14263 C CA . PRO D 2 464 ? 30.713 81.928 156.867 1.00 17.73 ? 464 PRO D CA 1 ATOM 14264 C C . PRO D 2 464 ? 31.455 81.659 158.167 1.00 21.68 ? 464 PRO D C 1 ATOM 14265 O O . PRO D 2 464 ? 30.965 82.025 159.234 1.00 33.99 ? 464 PRO D O 1 ATOM 14266 C CB . PRO D 2 464 ? 30.762 83.417 156.510 1.00 26.51 ? 464 PRO D CB 1 ATOM 14267 C CG . PRO D 2 464 ? 29.459 83.968 156.949 1.00 26.69 ? 464 PRO D CG 1 ATOM 14268 C CD . PRO D 2 464 ? 28.465 82.871 156.803 1.00 25.51 ? 464 PRO D CD 1 ATOM 14269 N N . GLY D 2 465 ? 32.609 81.007 158.083 1.00 20.81 ? 465 GLY D N 1 ATOM 14270 C CA . GLY D 2 465 ? 33.439 80.793 159.255 1.00 21.45 ? 465 GLY D CA 1 ATOM 14271 C C . GLY D 2 465 ? 33.314 79.398 159.829 1.00 35.11 ? 465 GLY D C 1 ATOM 14272 O O . GLY D 2 465 ? 34.087 79.008 160.707 1.00 27.67 ? 465 GLY D O 1 ATOM 14273 N N . TRP D 2 466 ? 32.332 78.647 159.342 1.00 45.33 ? 466 TRP D N 1 ATOM 14274 C CA . TRP D 2 466 ? 32.128 77.277 159.791 1.00 50.42 ? 466 TRP D CA 1 ATOM 14275 C C . TRP D 2 466 ? 32.825 76.313 158.844 1.00 63.03 ? 466 TRP D C 1 ATOM 14276 O O . TRP D 2 466 ? 32.943 76.581 157.649 1.00 67.21 ? 466 TRP D O 1 ATOM 14277 C CB . TRP D 2 466 ? 30.636 76.952 159.855 1.00 50.80 ? 466 TRP D CB 1 ATOM 14278 C CG . TRP D 2 466 ? 29.876 77.793 160.839 1.00 55.10 ? 466 TRP D CG 1 ATOM 14279 C CD1 . TRP D 2 466 ? 29.202 78.951 160.581 1.00 53.48 ? 466 TRP D CD1 1 ATOM 14280 C CD2 . TRP D 2 466 ? 29.713 77.540 162.237 1.00 57.40 ? 466 TRP D CD2 1 ATOM 14281 N NE1 . TRP D 2 466 ? 28.629 79.434 161.732 1.00 47.39 ? 466 TRP D NE1 1 ATOM 14282 C CE2 . TRP D 2 466 ? 28.929 78.586 162.764 1.00 55.87 ? 466 TRP D CE2 1 ATOM 14283 C CE3 . TRP D 2 466 ? 30.152 76.529 163.096 1.00 66.66 ? 466 TRP D CE3 1 ATOM 14284 C CZ2 . TRP D 2 466 ? 28.577 78.651 164.110 1.00 67.52 ? 466 TRP D CZ2 1 ATOM 14285 C CZ3 . TRP D 2 466 ? 29.800 76.595 164.433 1.00 73.49 ? 466 TRP D CZ3 1 ATOM 14286 C CH2 . TRP D 2 466 ? 29.021 77.648 164.927 1.00 74.77 ? 466 TRP D CH2 1 ATOM 14287 N N . LEU D 2 467 ? 33.294 75.194 159.385 1.00 75.85 ? 467 LEU D N 1 ATOM 14288 C CA . LEU D 2 467 ? 33.911 74.155 158.571 1.00 84.08 ? 467 LEU D CA 1 ATOM 14289 C C . LEU D 2 467 ? 33.015 72.925 158.492 1.00 94.15 ? 467 LEU D C 1 ATOM 14290 O O . LEU D 2 467 ? 32.346 72.566 159.463 1.00 94.01 ? 467 LEU D O 1 ATOM 14291 C CB . LEU D 2 467 ? 35.277 73.770 159.137 1.00 77.32 ? 467 LEU D CB 1 ATOM 14292 C CG . LEU D 2 467 ? 36.409 74.756 158.851 1.00 67.19 ? 467 LEU D CG 1 ATOM 14293 C CD1 . LEU D 2 467 ? 37.669 74.356 159.608 1.00 63.42 ? 467 LEU D CD1 1 ATOM 14294 C CD2 . LEU D 2 467 ? 36.673 74.845 157.354 1.00 54.59 ? 467 LEU D CD2 1 ATOM 14295 N N . GLY D 2 468 ? 33.009 72.283 157.328 1.00 102.74 ? 468 GLY D N 1 ATOM 14296 C CA . GLY D 2 468 ? 32.200 71.099 157.112 1.00 113.58 ? 468 GLY D CA 1 ATOM 14297 C C . GLY D 2 468 ? 30.928 71.420 156.353 1.00 125.66 ? 468 GLY D C 1 ATOM 14298 O O . GLY D 2 468 ? 30.485 72.568 156.323 1.00 125.99 ? 468 GLY D O 1 ATOM 14299 N N . SER D 2 469 ? 30.342 70.400 155.735 1.00 136.12 ? 469 SER D N 1 ATOM 14300 C CA . SER D 2 469 ? 29.101 70.564 154.988 1.00 141.87 ? 469 SER D CA 1 ATOM 14301 C C . SER D 2 469 ? 27.894 70.465 155.916 1.00 140.89 ? 469 SER D C 1 ATOM 14302 O O . SER D 2 469 ? 26.780 70.836 155.543 1.00 140.63 ? 469 SER D O 1 ATOM 14303 C CB . SER D 2 469 ? 28.999 69.508 153.885 1.00 145.06 ? 469 SER D CB 1 ATOM 14304 O OG . SER D 2 469 ? 28.991 68.200 154.431 1.00 146.29 ? 469 SER D OG 1 ATOM 14305 N N . GLN D 2 470 ? 28.120 69.957 157.124 1.00 137.76 ? 470 GLN D N 1 ATOM 14306 C CA . GLN D 2 470 ? 27.059 69.843 158.118 1.00 136.64 ? 470 GLN D CA 1 ATOM 14307 C C . GLN D 2 470 ? 27.490 70.416 159.466 1.00 136.45 ? 470 GLN D C 1 ATOM 14308 O O . GLN D 2 470 ? 26.718 70.407 160.424 1.00 136.81 ? 470 GLN D O 1 ATOM 14309 C CB . GLN D 2 470 ? 26.649 68.380 158.283 1.00 137.32 ? 470 GLN D CB 1 ATOM 14310 C CG . GLN D 2 470 ? 26.189 67.720 156.994 1.00 138.29 ? 470 GLN D CG 1 ATOM 14311 C CD . GLN D 2 470 ? 25.778 66.277 157.195 1.00 138.96 ? 470 GLN D CD 1 ATOM 14312 O OE1 . GLN D 2 470 ? 25.621 65.816 158.326 1.00 139.58 ? 470 GLN D OE1 1 ATOM 14313 N NE2 . GLN D 2 470 ? 25.604 65.552 156.096 1.00 138.31 ? 470 GLN D NE2 1 ATOM 14314 N N . CYS D 2 471 ? 28.721 70.915 159.533 1.00 134.52 ? 471 CYS D N 1 ATOM 14315 C CA . CYS D 2 471 ? 29.251 71.486 160.766 1.00 131.34 ? 471 CYS D CA 1 ATOM 14316 C C . CYS D 2 471 ? 29.156 70.486 161.912 1.00 132.14 ? 471 CYS D C 1 ATOM 14317 O O . CYS D 2 471 ? 28.229 70.540 162.720 1.00 131.79 ? 471 CYS D O 1 ATOM 14318 C CB . CYS D 2 471 ? 28.493 72.763 161.133 1.00 129.64 ? 471 CYS D CB 1 ATOM 14319 S SG . CYS D 2 471 ? 28.530 74.040 159.855 1.00 185.74 ? 471 CYS D SG 1 ATOM 14320 N N . GLU E 3 1 ? 113.865 77.751 103.302 1.00 91.03 ? 1 GLU E N 1 ATOM 14321 C CA . GLU E 3 1 ? 114.821 78.882 103.147 1.00 88.89 ? 1 GLU E CA 1 ATOM 14322 C C . GLU E 3 1 ? 114.658 79.536 101.781 1.00 86.81 ? 1 GLU E C 1 ATOM 14323 O O . GLU E 3 1 ? 114.530 78.853 100.766 1.00 88.52 ? 1 GLU E O 1 ATOM 14324 C CB . GLU E 3 1 ? 116.259 78.392 103.315 1.00 89.92 ? 1 GLU E CB 1 ATOM 14325 C CG . GLU E 3 1 ? 117.300 79.490 103.159 1.00 89.17 ? 1 GLU E CG 1 ATOM 14326 C CD . GLU E 3 1 ? 118.718 78.959 103.203 1.00 90.94 ? 1 GLU E CD 1 ATOM 14327 O OE1 . GLU E 3 1 ? 119.659 79.748 102.963 1.00 88.76 ? 1 GLU E OE1 1 ATOM 14328 O OE2 . GLU E 3 1 ? 118.890 77.752 103.477 1.00 93.51 ? 1 GLU E OE2 1 ATOM 14329 N N . VAL E 3 2 ? 114.667 80.864 101.764 1.00 68.29 ? 2 VAL E N 1 ATOM 14330 C CA . VAL E 3 2 ? 114.520 81.612 100.523 1.00 65.86 ? 2 VAL E CA 1 ATOM 14331 C C . VAL E 3 2 ? 115.829 81.630 99.748 1.00 66.20 ? 2 VAL E C 1 ATOM 14332 O O . VAL E 3 2 ? 116.874 81.983 100.293 1.00 66.07 ? 2 VAL E O 1 ATOM 14333 C CB . VAL E 3 2 ? 114.092 83.062 100.796 1.00 62.11 ? 2 VAL E CB 1 ATOM 14334 C CG1 . VAL E 3 2 ? 114.029 83.849 99.501 1.00 61.58 ? 2 VAL E CG1 1 ATOM 14335 C CG2 . VAL E 3 2 ? 112.752 83.089 101.502 1.00 61.95 ? 2 VAL E CG2 1 ATOM 14336 N N . GLN E 3 3 ? 115.764 81.246 98.477 1.00 69.29 ? 3 GLN E N 1 ATOM 14337 C CA . GLN E 3 3 ? 116.927 81.285 97.600 1.00 69.32 ? 3 GLN E CA 1 ATOM 14338 C C . GLN E 3 3 ? 116.483 81.486 96.154 1.00 68.79 ? 3 GLN E C 1 ATOM 14339 O O . GLN E 3 3 ? 115.586 80.796 95.676 1.00 70.14 ? 3 GLN E O 1 ATOM 14340 C CB . GLN E 3 3 ? 117.734 79.994 97.727 1.00 71.42 ? 3 GLN E CB 1 ATOM 14341 C CG . GLN E 3 3 ? 119.047 80.007 96.958 1.00 72.81 ? 3 GLN E CG 1 ATOM 14342 C CD . GLN E 3 3 ? 119.795 78.688 97.056 1.00 77.63 ? 3 GLN E CD 1 ATOM 14343 O OE1 . GLN E 3 3 ? 119.344 77.753 97.721 1.00 79.88 ? 3 GLN E OE1 1 ATOM 14344 N NE2 . GLN E 3 3 ? 120.944 78.604 96.390 1.00 76.74 ? 3 GLN E NE2 1 ATOM 14345 N N . LEU E 3 4 ? 117.112 82.436 95.467 1.00 62.82 ? 4 LEU E N 1 ATOM 14346 C CA . LEU E 3 4 ? 116.787 82.725 94.073 1.00 63.35 ? 4 LEU E CA 1 ATOM 14347 C C . LEU E 3 4 ? 117.822 82.099 93.145 1.00 66.59 ? 4 LEU E C 1 ATOM 14348 O O . LEU E 3 4 ? 118.989 82.492 93.145 1.00 65.42 ? 4 LEU E O 1 ATOM 14349 C CB . LEU E 3 4 ? 116.736 84.235 93.836 1.00 61.29 ? 4 LEU E CB 1 ATOM 14350 C CG . LEU E 3 4 ? 115.863 85.037 94.803 1.00 59.32 ? 4 LEU E CG 1 ATOM 14351 C CD1 . LEU E 3 4 ? 115.971 86.528 94.526 1.00 58.18 ? 4 LEU E CD1 1 ATOM 14352 C CD2 . LEU E 3 4 ? 114.421 84.588 94.719 1.00 60.85 ? 4 LEU E CD2 1 ATOM 14353 N N . GLN E 3 5 ? 117.389 81.125 92.353 1.00 77.28 ? 5 GLN E N 1 ATOM 14354 C CA . GLN E 3 5 ? 118.292 80.417 91.455 1.00 79.19 ? 5 GLN E CA 1 ATOM 14355 C C . GLN E 3 5 ? 118.038 80.838 90.011 1.00 78.09 ? 5 GLN E C 1 ATOM 14356 O O . GLN E 3 5 ? 116.935 80.669 89.492 1.00 79.31 ? 5 GLN E O 1 ATOM 14357 C CB . GLN E 3 5 ? 118.114 78.907 91.622 1.00 81.63 ? 5 GLN E CB 1 ATOM 14358 C CG . GLN E 3 5 ? 118.339 78.428 93.053 1.00 82.78 ? 5 GLN E CG 1 ATOM 14359 C CD . GLN E 3 5 ? 118.008 76.958 93.248 1.00 85.87 ? 5 GLN E CD 1 ATOM 14360 O OE1 . GLN E 3 5 ? 117.674 76.253 92.296 1.00 88.04 ? 5 GLN E OE1 1 ATOM 14361 N NE2 . GLN E 3 5 ? 118.097 76.491 94.489 1.00 85.28 ? 5 GLN E NE2 1 ATOM 14362 N N . GLN E 3 6 ? 119.062 81.394 89.371 1.00 66.67 ? 6 GLN E N 1 ATOM 14363 C CA . GLN E 3 6 ? 118.930 81.915 88.013 1.00 67.43 ? 6 GLN E CA 1 ATOM 14364 C C . GLN E 3 6 ? 119.614 81.013 86.989 1.00 69.56 ? 6 GLN E C 1 ATOM 14365 O O . GLN E 3 6 ? 120.266 80.033 87.345 1.00 70.73 ? 6 GLN E O 1 ATOM 14366 C CB . GLN E 3 6 ? 119.528 83.321 87.922 1.00 65.55 ? 6 GLN E CB 1 ATOM 14367 C CG . GLN E 3 6 ? 118.923 84.328 88.887 1.00 62.68 ? 6 GLN E CG 1 ATOM 14368 C CD . GLN E 3 6 ? 119.578 85.695 88.788 1.00 60.83 ? 6 GLN E CD 1 ATOM 14369 O OE1 . GLN E 3 6 ? 119.805 86.362 89.797 1.00 60.48 ? 6 GLN E OE1 1 ATOM 14370 N NE2 . GLN E 3 6 ? 119.883 86.119 87.570 1.00 61.39 ? 6 GLN E NE2 1 ATOM 14371 N N . SER E 3 7 ? 119.470 81.361 85.715 1.00 74.30 ? 7 SER E N 1 ATOM 14372 C CA . SER E 3 7 ? 120.044 80.572 84.631 1.00 74.53 ? 7 SER E CA 1 ATOM 14373 C C . SER E 3 7 ? 121.557 80.759 84.547 1.00 75.88 ? 7 SER E C 1 ATOM 14374 O O . SER E 3 7 ? 122.133 81.569 85.274 1.00 74.32 ? 7 SER E O 1 ATOM 14375 C CB . SER E 3 7 ? 119.401 80.961 83.301 1.00 75.55 ? 7 SER E CB 1 ATOM 14376 O OG . SER E 3 7 ? 119.779 82.273 82.920 1.00 75.65 ? 7 SER E OG 1 ATOM 14377 N N . GLY E 3 8 ? 122.195 80.006 83.654 1.00 81.05 ? 8 GLY E N 1 ATOM 14378 C CA . GLY E 3 8 ? 123.639 80.046 83.505 1.00 80.62 ? 8 GLY E CA 1 ATOM 14379 C C . GLY E 3 8 ? 124.102 81.146 82.571 1.00 80.53 ? 8 GLY E C 1 ATOM 14380 O O . GLY E 3 8 ? 123.311 81.694 81.802 1.00 80.63 ? 8 GLY E O 1 ATOM 14381 N N . ALA E 3 9 ? 125.390 81.470 82.641 1.00 80.21 ? 9 ALA E N 1 ATOM 14382 C CA . ALA E 3 9 ? 125.970 82.507 81.797 1.00 79.47 ? 9 ALA E CA 1 ATOM 14383 C C . ALA E 3 9 ? 125.538 82.314 80.350 1.00 80.51 ? 9 ALA E C 1 ATOM 14384 O O . ALA E 3 9 ? 125.443 81.187 79.868 1.00 81.86 ? 9 ALA E O 1 ATOM 14385 C CB . ALA E 3 9 ? 127.485 82.487 81.901 1.00 79.72 ? 9 ALA E CB 1 ATOM 14386 N N . GLU E 3 10 ? 125.269 83.422 79.668 1.00 81.04 ? 10 GLU E N 1 ATOM 14387 C CA . GLU E 3 10 ? 124.848 83.390 78.274 1.00 80.76 ? 10 GLU E CA 1 ATOM 14388 C C . GLU E 3 10 ? 125.872 84.086 77.385 1.00 82.48 ? 10 GLU E C 1 ATOM 14389 O O . GLU E 3 10 ? 126.428 85.124 77.749 1.00 80.99 ? 10 GLU E O 1 ATOM 14390 C CB . GLU E 3 10 ? 123.490 84.076 78.113 1.00 79.07 ? 10 GLU E CB 1 ATOM 14391 C CG . GLU E 3 10 ? 122.322 83.318 78.720 1.00 80.49 ? 10 GLU E CG 1 ATOM 14392 C CD . GLU E 3 10 ? 121.798 82.226 77.807 1.00 82.96 ? 10 GLU E CD 1 ATOM 14393 O OE1 . GLU E 3 10 ? 122.502 81.875 76.835 1.00 83.72 ? 10 GLU E OE1 1 ATOM 14394 O OE2 . GLU E 3 10 ? 120.678 81.726 78.057 1.00 81.85 ? 10 GLU E OE2 1 ATOM 14395 N N . LEU E 3 11 ? 126.127 83.500 76.221 1.00 85.38 ? 11 LEU E N 1 ATOM 14396 C CA . LEU E 3 11 ? 126.944 84.144 75.204 1.00 85.48 ? 11 LEU E CA 1 ATOM 14397 C C . LEU E 3 11 ? 126.129 84.199 73.923 1.00 85.98 ? 11 LEU E C 1 ATOM 14398 O O . LEU E 3 11 ? 125.690 83.167 73.415 1.00 87.56 ? 11 LEU E O 1 ATOM 14399 C CB . LEU E 3 11 ? 128.249 83.379 74.976 1.00 87.48 ? 11 LEU E CB 1 ATOM 14400 C CG . LEU E 3 11 ? 129.205 83.297 76.170 1.00 88.07 ? 11 LEU E CG 1 ATOM 14401 C CD1 . LEU E 3 11 ? 128.701 82.314 77.223 1.00 87.01 ? 11 LEU E CD1 1 ATOM 14402 C CD2 . LEU E 3 11 ? 130.594 82.902 75.703 1.00 88.56 ? 11 LEU E CD2 1 ATOM 14403 N N . VAL E 3 12 ? 125.906 85.406 73.415 1.00 80.01 ? 12 VAL E N 1 ATOM 14404 C CA . VAL E 3 12 ? 125.091 85.585 72.220 1.00 81.21 ? 12 VAL E CA 1 ATOM 14405 C C . VAL E 3 12 ? 125.646 86.696 71.339 1.00 82.66 ? 12 VAL E C 1 ATOM 14406 O O . VAL E 3 12 ? 126.534 87.444 71.751 1.00 80.94 ? 12 VAL E O 1 ATOM 14407 C CB . VAL E 3 12 ? 123.628 85.904 72.578 1.00 80.07 ? 12 VAL E CB 1 ATOM 14408 C CG1 . VAL E 3 12 ? 122.977 84.710 73.261 1.00 78.93 ? 12 VAL E CG1 1 ATOM 14409 C CG2 . VAL E 3 12 ? 123.554 87.140 73.461 1.00 78.37 ? 12 VAL E CG2 1 ATOM 14410 N N . LYS E 3 13 ? 125.117 86.795 70.124 1.00 91.28 ? 13 LYS E N 1 ATOM 14411 C CA . LYS E 3 13 ? 125.605 87.767 69.153 1.00 92.54 ? 13 LYS E CA 1 ATOM 14412 C C . LYS E 3 13 ? 124.689 88.983 69.078 1.00 90.87 ? 13 LYS E C 1 ATOM 14413 O O . LYS E 3 13 ? 123.521 88.912 69.463 1.00 88.35 ? 13 LYS E O 1 ATOM 14414 C CB . LYS E 3 13 ? 125.739 87.119 67.772 1.00 93.33 ? 13 LYS E CB 1 ATOM 14415 C CG . LYS E 3 13 ? 126.730 85.963 67.736 1.00 94.99 ? 13 LYS E CG 1 ATOM 14416 C CD . LYS E 3 13 ? 126.873 85.375 66.341 1.00 97.25 ? 13 LYS E CD 1 ATOM 14417 C CE . LYS E 3 13 ? 127.861 84.218 66.325 1.00 98.27 ? 13 LYS E CE 1 ATOM 14418 N NZ . LYS E 3 13 ? 129.231 84.640 66.731 1.00 98.06 ? 13 LYS E NZ 1 ATOM 14419 N N . PRO E 3 14 ? 125.226 90.109 68.585 1.00 86.57 ? 14 PRO E N 1 ATOM 14420 C CA . PRO E 3 14 ? 124.452 91.348 68.468 1.00 84.72 ? 14 PRO E CA 1 ATOM 14421 C C . PRO E 3 14 ? 123.186 91.151 67.643 1.00 84.44 ? 14 PRO E C 1 ATOM 14422 O O . PRO E 3 14 ? 123.197 90.387 66.678 1.00 86.32 ? 14 PRO E O 1 ATOM 14423 C CB . PRO E 3 14 ? 125.418 92.297 67.754 1.00 83.93 ? 14 PRO E CB 1 ATOM 14424 C CG . PRO E 3 14 ? 126.775 91.770 68.074 1.00 84.19 ? 14 PRO E CG 1 ATOM 14425 C CD . PRO E 3 14 ? 126.618 90.283 68.135 1.00 85.51 ? 14 PRO E CD 1 ATOM 14426 N N . GLY E 3 15 ? 122.109 91.827 68.029 1.00 68.66 ? 15 GLY E N 1 ATOM 14427 C CA . GLY E 3 15 ? 120.858 91.748 67.298 1.00 67.35 ? 15 GLY E CA 1 ATOM 14428 C C . GLY E 3 15 ? 120.023 90.549 67.698 1.00 68.69 ? 15 GLY E C 1 ATOM 14429 O O . GLY E 3 15 ? 118.866 90.433 67.299 1.00 67.72 ? 15 GLY E O 1 ATOM 14430 N N . ALA E 3 16 ? 120.608 89.651 68.485 1.00 85.64 ? 16 ALA E N 1 ATOM 14431 C CA . ALA E 3 16 ? 119.884 88.484 68.977 1.00 87.15 ? 16 ALA E CA 1 ATOM 14432 C C . ALA E 3 16 ? 118.986 88.868 70.156 1.00 86.34 ? 16 ALA E C 1 ATOM 14433 O O . ALA E 3 16 ? 118.949 90.030 70.569 1.00 83.33 ? 16 ALA E O 1 ATOM 14434 C CB . ALA E 3 16 ? 120.861 87.386 69.380 1.00 86.22 ? 16 ALA E CB 1 ATOM 14435 N N . SER E 3 17 ? 118.262 87.888 70.691 1.00 91.83 ? 17 SER E N 1 ATOM 14436 C CA . SER E 3 17 ? 117.364 88.129 71.814 1.00 90.24 ? 17 SER E CA 1 ATOM 14437 C C . SER E 3 17 ? 117.333 86.929 72.755 1.00 90.72 ? 17 SER E C 1 ATOM 14438 O O . SER E 3 17 ? 116.891 85.845 72.375 1.00 91.97 ? 17 SER E O 1 ATOM 14439 C CB . SER E 3 17 ? 115.957 88.431 71.303 1.00 91.07 ? 17 SER E CB 1 ATOM 14440 O OG . SER E 3 17 ? 115.990 89.469 70.338 1.00 92.12 ? 17 SER E OG 1 ATOM 14441 N N . VAL E 3 18 ? 117.799 87.137 73.984 1.00 89.81 ? 18 VAL E N 1 ATOM 14442 C CA . VAL E 3 18 ? 117.899 86.064 74.970 1.00 88.79 ? 18 VAL E CA 1 ATOM 14443 C C . VAL E 3 18 ? 116.918 86.286 76.119 1.00 86.59 ? 18 VAL E C 1 ATOM 14444 O O . VAL E 3 18 ? 116.502 87.413 76.384 1.00 86.52 ? 18 VAL E O 1 ATOM 14445 C CB . VAL E 3 18 ? 119.335 85.956 75.530 1.00 88.22 ? 18 VAL E CB 1 ATOM 14446 C CG1 . VAL E 3 18 ? 119.746 87.256 76.200 1.00 86.21 ? 18 VAL E CG1 1 ATOM 14447 C CG2 . VAL E 3 18 ? 119.450 84.787 76.500 1.00 88.77 ? 18 VAL E CG2 1 ATOM 14448 N N . LYS E 3 19 ? 116.554 85.201 76.795 1.00 76.01 ? 19 LYS E N 1 ATOM 14449 C CA . LYS E 3 19 ? 115.556 85.249 77.857 1.00 74.19 ? 19 LYS E CA 1 ATOM 14450 C C . LYS E 3 19 ? 116.079 84.580 79.126 1.00 75.60 ? 19 LYS E C 1 ATOM 14451 O O . LYS E 3 19 ? 116.160 83.354 79.198 1.00 76.68 ? 19 LYS E O 1 ATOM 14452 C CB . LYS E 3 19 ? 114.279 84.551 77.387 1.00 75.68 ? 19 LYS E CB 1 ATOM 14453 C CG . LYS E 3 19 ? 113.154 84.531 78.399 1.00 74.45 ? 19 LYS E CG 1 ATOM 14454 C CD . LYS E 3 19 ? 111.933 83.830 77.832 1.00 75.71 ? 19 LYS E CD 1 ATOM 14455 C CE . LYS E 3 19 ? 110.775 83.850 78.810 1.00 76.32 ? 19 LYS E CE 1 ATOM 14456 N NZ . LYS E 3 19 ? 109.621 83.044 78.325 1.00 78.71 ? 19 LYS E NZ 1 ATOM 14457 N N . LEU E 3 20 ? 116.425 85.389 80.126 1.00 84.56 ? 20 LEU E N 1 ATOM 14458 C CA . LEU E 3 20 ? 116.999 84.875 81.369 1.00 83.62 ? 20 LEU E CA 1 ATOM 14459 C C . LEU E 3 20 ? 115.929 84.377 82.333 1.00 83.48 ? 20 LEU E C 1 ATOM 14460 O O . LEU E 3 20 ? 114.755 84.732 82.217 1.00 85.63 ? 20 LEU E O 1 ATOM 14461 C CB . LEU E 3 20 ? 117.849 85.946 82.052 1.00 81.72 ? 20 LEU E CB 1 ATOM 14462 C CG . LEU E 3 20 ? 119.051 86.441 81.249 1.00 82.40 ? 20 LEU E CG 1 ATOM 14463 C CD1 . LEU E 3 20 ? 119.889 87.400 82.083 1.00 81.07 ? 20 LEU E CD1 1 ATOM 14464 C CD2 . LEU E 3 20 ? 119.898 85.274 80.766 1.00 84.87 ? 20 LEU E CD2 1 ATOM 14465 N N . SER E 3 21 ? 116.347 83.560 83.295 1.00 69.89 ? 21 SER E N 1 ATOM 14466 C CA . SER E 3 21 ? 115.407 82.901 84.190 1.00 70.68 ? 21 SER E CA 1 ATOM 14467 C C . SER E 3 21 ? 115.789 83.069 85.661 1.00 67.34 ? 21 SER E C 1 ATOM 14468 O O . SER E 3 21 ? 116.966 83.027 86.016 1.00 67.58 ? 21 SER E O 1 ATOM 14469 C CB . SER E 3 21 ? 115.332 81.414 83.841 1.00 71.38 ? 21 SER E CB 1 ATOM 14470 O OG . SER E 3 21 ? 114.296 80.778 84.565 1.00 73.33 ? 21 SER E OG 1 ATOM 14471 N N . CYS E 3 22 ? 114.780 83.251 86.508 1.00 55.37 ? 22 CYS E N 1 ATOM 14472 C CA . CYS E 3 22 ? 114.982 83.358 87.950 1.00 54.04 ? 22 CYS E CA 1 ATOM 14473 C C . CYS E 3 22 ? 113.976 82.477 88.678 1.00 55.10 ? 22 CYS E C 1 ATOM 14474 O O . CYS E 3 22 ? 112.799 82.818 88.772 1.00 52.58 ? 22 CYS E O 1 ATOM 14475 C CB . CYS E 3 22 ? 114.820 84.807 88.408 1.00 52.13 ? 22 CYS E CB 1 ATOM 14476 S SG . CYS E 3 22 ? 114.935 85.041 90.200 1.00 56.62 ? 22 CYS E SG 1 ATOM 14477 N N . THR E 3 23 ? 114.444 81.344 89.191 1.00 70.05 ? 23 THR E N 1 ATOM 14478 C CA . THR E 3 23 ? 113.558 80.363 89.809 1.00 74.09 ? 23 THR E CA 1 ATOM 14479 C C . THR E 3 23 ? 113.573 80.450 91.335 1.00 73.04 ? 23 THR E C 1 ATOM 14480 O O . THR E 3 23 ? 114.635 80.513 91.957 1.00 71.50 ? 23 THR E O 1 ATOM 14481 C CB . THR E 3 23 ? 113.940 78.937 89.387 1.00 76.34 ? 23 THR E CB 1 ATOM 14482 O OG1 . THR E 3 23 ? 113.962 78.849 87.956 1.00 77.52 ? 23 THR E OG1 1 ATOM 14483 C CG2 . THR E 3 23 ? 112.943 77.933 89.941 1.00 78.91 ? 23 THR E CG2 1 ATOM 14484 N N . ALA E 3 24 ? 112.383 80.445 91.928 1.00 71.24 ? 24 ALA E N 1 ATOM 14485 C CA . ALA E 3 24 ? 112.240 80.564 93.375 1.00 71.55 ? 24 ALA E CA 1 ATOM 14486 C C . ALA E 3 24 ? 112.434 79.218 94.065 1.00 75.25 ? 24 ALA E C 1 ATOM 14487 O O . ALA E 3 24 ? 111.893 78.199 93.632 1.00 76.20 ? 24 ALA E O 1 ATOM 14488 C CB . ALA E 3 24 ? 110.876 81.141 93.721 1.00 69.54 ? 24 ALA E CB 1 ATOM 14489 N N . SER E 3 25 ? 113.205 79.224 95.148 1.00 82.96 ? 25 SER E N 1 ATOM 14490 C CA . SER E 3 25 ? 113.479 78.007 95.901 1.00 85.44 ? 25 SER E CA 1 ATOM 14491 C C . SER E 3 25 ? 113.146 78.206 97.373 1.00 84.46 ? 25 SER E C 1 ATOM 14492 O O . SER E 3 25 ? 113.767 79.025 98.051 1.00 84.13 ? 25 SER E O 1 ATOM 14493 C CB . SER E 3 25 ? 114.949 77.613 95.748 1.00 86.26 ? 25 SER E CB 1 ATOM 14494 O OG . SER E 3 25 ? 115.258 76.474 96.530 1.00 87.63 ? 25 SER E OG 1 ATOM 14495 N N . GLY E 3 26 ? 112.160 77.459 97.861 1.00 73.16 ? 26 GLY E N 1 ATOM 14496 C CA . GLY E 3 26 ? 111.778 77.520 99.261 1.00 71.93 ? 26 GLY E CA 1 ATOM 14497 C C . GLY E 3 26 ? 110.664 78.514 99.530 1.00 69.84 ? 26 GLY E C 1 ATOM 14498 O O . GLY E 3 26 ? 110.418 78.889 100.675 1.00 67.63 ? 26 GLY E O 1 ATOM 14499 N N . PHE E 3 27 ? 109.987 78.941 98.471 1.00 70.07 ? 27 PHE E N 1 ATOM 14500 C CA . PHE E 3 27 ? 108.878 79.875 98.598 1.00 67.98 ? 27 PHE E CA 1 ATOM 14501 C C . PHE E 3 27 ? 108.191 80.028 97.248 1.00 69.23 ? 27 PHE E C 1 ATOM 14502 O O . PHE E 3 27 ? 108.785 79.745 96.207 1.00 70.05 ? 27 PHE E O 1 ATOM 14503 C CB . PHE E 3 27 ? 109.380 81.233 99.085 1.00 65.66 ? 27 PHE E CB 1 ATOM 14504 C CG . PHE E 3 27 ? 110.198 81.975 98.066 1.00 64.22 ? 27 PHE E CG 1 ATOM 14505 C CD1 . PHE E 3 27 ? 111.490 81.574 97.768 1.00 64.65 ? 27 PHE E CD1 1 ATOM 14506 C CD2 . PHE E 3 27 ? 109.674 83.074 97.404 1.00 63.03 ? 27 PHE E CD2 1 ATOM 14507 C CE1 . PHE E 3 27 ? 112.243 82.255 96.828 1.00 64.35 ? 27 PHE E CE1 1 ATOM 14508 C CE2 . PHE E 3 27 ? 110.422 83.758 96.464 1.00 61.32 ? 27 PHE E CE2 1 ATOM 14509 C CZ . PHE E 3 27 ? 111.707 83.348 96.176 1.00 62.16 ? 27 PHE E CZ 1 ATOM 14510 N N . ASN E 3 28 ? 106.941 80.475 97.266 1.00 82.32 ? 28 ASN E N 1 ATOM 14511 C CA . ASN E 3 28 ? 106.181 80.649 96.034 1.00 83.60 ? 28 ASN E CA 1 ATOM 14512 C C . ASN E 3 28 ? 106.438 82.015 95.406 1.00 80.86 ? 28 ASN E C 1 ATOM 14513 O O . ASN E 3 28 ? 106.216 83.055 96.028 1.00 77.89 ? 28 ASN E O 1 ATOM 14514 C CB . ASN E 3 28 ? 104.691 80.449 96.302 1.00 83.86 ? 28 ASN E CB 1 ATOM 14515 C CG . ASN E 3 28 ? 104.371 79.042 96.779 1.00 88.73 ? 28 ASN E CG 1 ATOM 14516 O OD1 . ASN E 3 28 ? 105.024 78.075 96.379 1.00 89.65 ? 28 ASN E OD1 1 ATOM 14517 N ND2 . ASN E 3 28 ? 103.363 78.921 97.640 1.00 89.34 ? 28 ASN E ND2 1 ATOM 14518 N N . ILE E 3 29 ? 106.904 82.003 94.162 1.00 74.07 ? 29 ILE E N 1 ATOM 14519 C CA . ILE E 3 29 ? 107.296 83.232 93.481 1.00 71.75 ? 29 ILE E CA 1 ATOM 14520 C C . ILE E 3 29 ? 106.148 84.243 93.436 1.00 69.13 ? 29 ILE E C 1 ATOM 14521 O O . ILE E 3 29 ? 106.353 85.422 93.158 1.00 68.34 ? 29 ILE E O 1 ATOM 14522 C CB . ILE E 3 29 ? 107.800 82.935 92.053 1.00 72.34 ? 29 ILE E CB 1 ATOM 14523 C CG1 . ILE E 3 29 ? 108.566 84.137 91.501 1.00 69.70 ? 29 ILE E CG1 1 ATOM 14524 C CG2 . ILE E 3 29 ? 106.641 82.557 91.141 1.00 74.04 ? 29 ILE E CG2 1 ATOM 14525 C CD1 . ILE E 3 29 ? 109.284 83.852 90.213 1.00 71.57 ? 29 ILE E CD1 1 ATOM 14526 N N . LYS E 3 30 ? 104.942 83.775 93.726 1.00 73.20 ? 30 LYS E N 1 ATOM 14527 C CA . LYS E 3 30 ? 103.771 84.637 93.764 1.00 73.18 ? 30 LYS E CA 1 ATOM 14528 C C . LYS E 3 30 ? 103.745 85.490 95.037 1.00 70.27 ? 30 LYS E C 1 ATOM 14529 O O . LYS E 3 30 ? 102.893 86.366 95.190 1.00 68.27 ? 30 LYS E O 1 ATOM 14530 C CB . LYS E 3 30 ? 102.508 83.773 93.679 1.00 74.65 ? 30 LYS E CB 1 ATOM 14531 C CG . LYS E 3 30 ? 101.216 84.549 93.487 1.00 76.03 ? 30 LYS E CG 1 ATOM 14532 C CD . LYS E 3 30 ? 100.037 83.609 93.248 1.00 78.97 ? 30 LYS E CD 1 ATOM 14533 C CE . LYS E 3 30 ? 98.731 84.371 93.045 1.00 79.09 ? 30 LYS E CE 1 ATOM 14534 N NZ . LYS E 3 30 ? 97.565 83.467 92.808 1.00 80.38 ? 30 LYS E NZ 1 ATOM 14535 N N . ASP E 3 31 ? 104.688 85.239 95.942 1.00 60.92 ? 31 ASP E N 1 ATOM 14536 C CA . ASP E 3 31 ? 104.686 85.882 97.257 1.00 61.16 ? 31 ASP E CA 1 ATOM 14537 C C . ASP E 3 31 ? 104.927 87.397 97.221 1.00 59.80 ? 31 ASP E C 1 ATOM 14538 O O . ASP E 3 31 ? 104.223 88.155 97.897 1.00 56.07 ? 31 ASP E O 1 ATOM 14539 C CB . ASP E 3 31 ? 105.726 85.224 98.175 1.00 61.74 ? 31 ASP E CB 1 ATOM 14540 C CG . ASP E 3 31 ? 105.253 83.894 98.743 1.00 64.66 ? 31 ASP E CG 1 ATOM 14541 O OD1 . ASP E 3 31 ? 104.227 83.882 99.459 1.00 61.50 ? 31 ASP E OD1 1 ATOM 14542 O OD2 . ASP E 3 31 ? 105.918 82.864 98.490 1.00 65.33 ? 31 ASP E OD2 1 ATOM 14543 N N . THR E 3 32 ? 105.918 87.837 96.447 1.00 51.67 ? 32 THR E N 1 ATOM 14544 C CA . THR E 3 32 ? 106.294 89.249 96.434 1.00 49.47 ? 32 THR E CA 1 ATOM 14545 C C . THR E 3 32 ? 106.621 89.776 95.044 1.00 47.60 ? 32 THR E C 1 ATOM 14546 O O . THR E 3 32 ? 106.620 89.035 94.062 1.00 49.82 ? 32 THR E O 1 ATOM 14547 C CB . THR E 3 32 ? 107.541 89.498 97.306 1.00 48.99 ? 32 THR E CB 1 ATOM 14548 O OG1 . THR E 3 32 ? 108.705 88.987 96.641 1.00 50.75 ? 32 THR E OG1 1 ATOM 14549 C CG2 . THR E 3 32 ? 107.400 88.828 98.661 1.00 49.38 ? 32 THR E CG2 1 ATOM 14550 N N . TYR E 3 33 ? 106.895 91.076 94.982 1.00 42.60 ? 33 TYR E N 1 ATOM 14551 C CA . TYR E 3 33 ? 107.486 91.691 93.806 1.00 41.85 ? 33 TYR E CA 1 ATOM 14552 C C . TYR E 3 33 ? 108.786 90.980 93.480 1.00 44.20 ? 33 TYR E C 1 ATOM 14553 O O . TYR E 3 33 ? 109.512 90.564 94.384 1.00 43.80 ? 33 TYR E O 1 ATOM 14554 C CB . TYR E 3 33 ? 107.823 93.153 94.083 1.00 40.11 ? 33 TYR E CB 1 ATOM 14555 C CG . TYR E 3 33 ? 106.666 94.119 94.035 1.00 39.57 ? 33 TYR E CG 1 ATOM 14556 C CD1 . TYR E 3 33 ? 106.591 95.172 94.934 1.00 37.95 ? 33 TYR E CD1 1 ATOM 14557 C CD2 . TYR E 3 33 ? 105.669 94.004 93.078 1.00 42.04 ? 33 TYR E CD2 1 ATOM 14558 C CE1 . TYR E 3 33 ? 105.552 96.070 94.897 1.00 38.65 ? 33 TYR E CE1 1 ATOM 14559 C CE2 . TYR E 3 33 ? 104.622 94.902 93.031 1.00 41.13 ? 33 TYR E CE2 1 ATOM 14560 C CZ . TYR E 3 33 ? 104.570 95.934 93.944 1.00 40.50 ? 33 TYR E CZ 1 ATOM 14561 O OH . TYR E 3 33 ? 103.535 96.837 93.910 1.00 39.92 ? 33 TYR E OH 1 ATOM 14562 N N . VAL E 3 34 ? 109.083 90.852 92.193 1.00 41.79 ? 34 VAL E N 1 ATOM 14563 C CA . VAL E 3 34 ? 110.394 90.395 91.754 1.00 44.80 ? 34 VAL E CA 1 ATOM 14564 C C . VAL E 3 34 ? 110.991 91.436 90.817 1.00 43.55 ? 34 VAL E C 1 ATOM 14565 O O . VAL E 3 34 ? 110.371 91.801 89.820 1.00 41.69 ? 34 VAL E O 1 ATOM 14566 C CB . VAL E 3 34 ? 110.318 89.049 91.017 1.00 46.62 ? 34 VAL E CB 1 ATOM 14567 C CG1 . VAL E 3 34 ? 111.718 88.558 90.672 1.00 44.10 ? 34 VAL E CG1 1 ATOM 14568 C CG2 . VAL E 3 34 ? 109.583 88.026 91.862 1.00 45.41 ? 34 VAL E CG2 1 ATOM 14569 N N . HIS E 3 35 ? 112.190 91.912 91.145 1.00 41.94 ? 35 HIS E N 1 ATOM 14570 C CA . HIS E 3 35 ? 112.863 92.929 90.343 1.00 43.29 ? 35 HIS E CA 1 ATOM 14571 C C . HIS E 3 35 ? 114.024 92.332 89.556 1.00 46.15 ? 35 HIS E C 1 ATOM 14572 O O . HIS E 3 35 ? 114.548 91.273 89.907 1.00 46.23 ? 35 HIS E O 1 ATOM 14573 C CB . HIS E 3 35 ? 113.401 94.046 91.238 1.00 41.21 ? 35 HIS E CB 1 ATOM 14574 C CG . HIS E 3 35 ? 112.384 94.611 92.180 1.00 43.03 ? 35 HIS E CG 1 ATOM 14575 N ND1 . HIS E 3 35 ? 111.837 95.866 92.020 1.00 42.09 ? 35 HIS E ND1 1 ATOM 14576 C CD2 . HIS E 3 35 ? 111.818 94.093 93.297 1.00 39.84 ? 35 HIS E CD2 1 ATOM 14577 C CE1 . HIS E 3 35 ? 110.980 96.098 92.998 1.00 38.19 ? 35 HIS E CE1 1 ATOM 14578 N NE2 . HIS E 3 35 ? 110.950 95.038 93.786 1.00 36.46 ? 35 HIS E NE2 1 ATOM 14579 N N . TRP E 3 36 ? 114.421 93.018 88.489 1.00 42.19 ? 36 TRP E N 1 ATOM 14580 C CA . TRP E 3 36 ? 115.641 92.673 87.769 1.00 41.98 ? 36 TRP E CA 1 ATOM 14581 C C . TRP E 3 36 ? 116.617 93.847 87.821 1.00 41.51 ? 36 TRP E C 1 ATOM 14582 O O . TRP E 3 36 ? 116.233 94.995 87.598 1.00 41.83 ? 36 TRP E O 1 ATOM 14583 C CB . TRP E 3 36 ? 115.329 92.297 86.320 1.00 44.22 ? 36 TRP E CB 1 ATOM 14584 C CG . TRP E 3 36 ? 114.732 90.932 86.160 1.00 45.83 ? 36 TRP E CG 1 ATOM 14585 C CD1 . TRP E 3 36 ? 113.407 90.621 86.069 1.00 47.22 ? 36 TRP E CD1 1 ATOM 14586 C CD2 . TRP E 3 36 ? 115.442 89.692 86.071 1.00 47.13 ? 36 TRP E CD2 1 ATOM 14587 N NE1 . TRP E 3 36 ? 113.248 89.265 85.928 1.00 47.35 ? 36 TRP E NE1 1 ATOM 14588 C CE2 . TRP E 3 36 ? 114.482 88.671 85.926 1.00 46.14 ? 36 TRP E CE2 1 ATOM 14589 C CE3 . TRP E 3 36 ? 116.796 89.345 86.098 1.00 48.34 ? 36 TRP E CE3 1 ATOM 14590 C CZ2 . TRP E 3 36 ? 114.830 87.330 85.808 1.00 48.72 ? 36 TRP E CZ2 1 ATOM 14591 C CZ3 . TRP E 3 36 ? 117.141 88.010 85.981 1.00 49.05 ? 36 TRP E CZ3 1 ATOM 14592 C CH2 . TRP E 3 36 ? 116.162 87.020 85.838 1.00 49.40 ? 36 TRP E CH2 1 ATOM 14593 N N . VAL E 3 37 ? 117.875 93.556 88.129 1.00 40.05 ? 37 VAL E N 1 ATOM 14594 C CA . VAL E 3 37 ? 118.893 94.592 88.246 1.00 43.66 ? 37 VAL E CA 1 ATOM 14595 C C . VAL E 3 37 ? 120.093 94.280 87.350 1.00 45.24 ? 37 VAL E C 1 ATOM 14596 O O . VAL E 3 37 ? 120.456 93.118 87.182 1.00 43.42 ? 37 VAL E O 1 ATOM 14597 C CB . VAL E 3 37 ? 119.379 94.727 89.698 1.00 42.81 ? 37 VAL E CB 1 ATOM 14598 C CG1 . VAL E 3 37 ? 120.567 95.672 89.772 1.00 44.85 ? 37 VAL E CG1 1 ATOM 14599 C CG2 . VAL E 3 37 ? 118.251 95.212 90.593 1.00 41.35 ? 37 VAL E CG2 1 ATOM 14600 N N . LYS E 3 38 ? 120.705 95.322 86.792 1.00 52.18 ? 38 LYS E N 1 ATOM 14601 C CA . LYS E 3 38 ? 121.832 95.172 85.868 1.00 52.18 ? 38 LYS E CA 1 ATOM 14602 C C . LYS E 3 38 ? 123.109 95.763 86.458 1.00 51.11 ? 38 LYS E C 1 ATOM 14603 O O . LYS E 3 38 ? 123.091 96.863 87.006 1.00 50.04 ? 38 LYS E O 1 ATOM 14604 C CB . LYS E 3 38 ? 121.508 95.864 84.544 1.00 53.18 ? 38 LYS E CB 1 ATOM 14605 C CG . LYS E 3 38 ? 122.674 95.956 83.562 1.00 57.28 ? 38 LYS E CG 1 ATOM 14606 C CD . LYS E 3 38 ? 122.305 96.836 82.379 1.00 55.47 ? 38 LYS E CD 1 ATOM 14607 C CE . LYS E 3 38 ? 123.476 97.058 81.444 1.00 58.73 ? 38 LYS E CE 1 ATOM 14608 N NZ . LYS E 3 38 ? 123.127 98.017 80.356 1.00 59.50 ? 38 LYS E NZ 1 ATOM 14609 N N . GLN E 3 39 ? 124.218 95.036 86.340 1.00 48.78 ? 39 GLN E N 1 ATOM 14610 C CA . GLN E 3 39 ? 125.492 95.506 86.881 1.00 50.37 ? 39 GLN E CA 1 ATOM 14611 C C . GLN E 3 39 ? 126.614 95.507 85.845 1.00 51.67 ? 39 GLN E C 1 ATOM 14612 O O . GLN E 3 39 ? 126.971 94.466 85.296 1.00 52.32 ? 39 GLN E O 1 ATOM 14613 C CB . GLN E 3 39 ? 125.922 94.654 88.077 1.00 49.30 ? 39 GLN E CB 1 ATOM 14614 C CG . GLN E 3 39 ? 127.136 95.214 88.809 1.00 49.44 ? 39 GLN E CG 1 ATOM 14615 C CD . GLN E 3 39 ? 127.560 94.363 89.993 1.00 49.75 ? 39 GLN E CD 1 ATOM 14616 O OE1 . GLN E 3 39 ? 127.357 93.150 90.004 1.00 51.71 ? 39 GLN E OE1 1 ATOM 14617 N NE2 . GLN E 3 39 ? 128.152 94.999 90.999 1.00 45.48 ? 39 GLN E NE2 1 ATOM 14618 N N . ARG E 3 40 ? 127.171 96.685 85.591 1.00 62.28 ? 40 ARG E N 1 ATOM 14619 C CA . ARG E 3 40 ? 128.371 96.807 84.770 1.00 64.01 ? 40 ARG E CA 1 ATOM 14620 C C . ARG E 3 40 ? 129.507 97.382 85.612 1.00 65.74 ? 40 ARG E C 1 ATOM 14621 O O . ARG E 3 40 ? 129.265 98.102 86.582 1.00 64.76 ? 40 ARG E O 1 ATOM 14622 C CB . ARG E 3 40 ? 128.110 97.698 83.558 1.00 64.41 ? 40 ARG E CB 1 ATOM 14623 C CG . ARG E 3 40 ? 127.268 97.041 82.481 1.00 64.49 ? 40 ARG E CG 1 ATOM 14624 C CD . ARG E 3 40 ? 126.960 98.010 81.354 1.00 65.12 ? 40 ARG E CD 1 ATOM 14625 N NE . ARG E 3 40 ? 126.082 99.088 81.797 1.00 65.31 ? 40 ARG E NE 1 ATOM 14626 C CZ . ARG E 3 40 ? 125.728 100.125 81.046 1.00 65.73 ? 40 ARG E CZ 1 ATOM 14627 N NH1 . ARG E 3 40 ? 126.183 100.238 79.807 1.00 67.60 ? 40 ARG E NH1 1 ATOM 14628 N NH2 . ARG E 3 40 ? 124.920 101.055 81.538 1.00 65.09 ? 40 ARG E NH2 1 ATOM 14629 N N . PRO E 3 41 ? 130.755 97.056 85.250 1.00 66.48 ? 41 PRO E N 1 ATOM 14630 C CA . PRO E 3 41 ? 131.938 97.514 85.989 1.00 67.16 ? 41 PRO E CA 1 ATOM 14631 C C . PRO E 3 41 ? 132.027 99.033 86.122 1.00 67.72 ? 41 PRO E C 1 ATOM 14632 O O . PRO E 3 41 ? 132.299 99.539 87.212 1.00 67.24 ? 41 PRO E O 1 ATOM 14633 C CB . PRO E 3 41 ? 133.100 96.993 85.140 1.00 70.03 ? 41 PRO E CB 1 ATOM 14634 C CG . PRO E 3 41 ? 132.549 95.810 84.435 1.00 70.11 ? 41 PRO E CG 1 ATOM 14635 C CD . PRO E 3 41 ? 131.108 96.122 84.167 1.00 68.00 ? 41 PRO E CD 1 ATOM 14636 N N . GLU E 3 42 ? 131.807 99.748 85.024 1.00 71.45 ? 42 GLU E N 1 ATOM 14637 C CA . GLU E 3 42 ? 131.952 101.199 85.025 1.00 73.67 ? 42 GLU E CA 1 ATOM 14638 C C . GLU E 3 42 ? 130.673 101.887 85.485 1.00 71.02 ? 42 GLU E C 1 ATOM 14639 O O . GLU E 3 42 ? 130.650 102.541 86.527 1.00 68.75 ? 42 GLU E O 1 ATOM 14640 C CB . GLU E 3 42 ? 132.337 101.697 83.630 1.00 75.13 ? 42 GLU E CB 1 ATOM 14641 C CG . GLU E 3 42 ? 132.445 103.212 83.523 1.00 76.12 ? 42 GLU E CG 1 ATOM 14642 C CD . GLU E 3 42 ? 132.927 103.674 82.157 1.00 79.20 ? 42 GLU E CD 1 ATOM 14643 O OE1 . GLU E 3 42 ? 133.361 102.820 81.353 1.00 79.43 ? 42 GLU E OE1 1 ATOM 14644 O OE2 . GLU E 3 42 ? 132.871 104.894 81.889 1.00 79.83 ? 42 GLU E OE2 1 ATOM 14645 N N . GLN E 3 43 ? 129.614 101.733 84.699 1.00 74.07 ? 43 GLN E N 1 ATOM 14646 C CA . GLN E 3 43 ? 128.342 102.390 84.975 1.00 73.44 ? 43 GLN E CA 1 ATOM 14647 C C . GLN E 3 43 ? 127.826 102.055 86.376 1.00 71.37 ? 43 GLN E C 1 ATOM 14648 O O . GLN E 3 43 ? 127.484 102.947 87.153 1.00 70.23 ? 43 GLN E O 1 ATOM 14649 C CB . GLN E 3 43 ? 127.304 101.997 83.918 1.00 73.68 ? 43 GLN E CB 1 ATOM 14650 C CG . GLN E 3 43 ? 127.636 102.478 82.506 1.00 75.05 ? 43 GLN E CG 1 ATOM 14651 C CD . GLN E 3 43 ? 128.706 101.642 81.827 1.00 76.06 ? 43 GLN E CD 1 ATOM 14652 O OE1 . GLN E 3 43 ? 128.938 100.490 82.192 1.00 75.26 ? 43 GLN E OE1 1 ATOM 14653 N NE2 . GLN E 3 43 ? 129.367 102.224 80.832 1.00 78.63 ? 43 GLN E NE2 1 ATOM 14654 N N . GLY E 3 44 ? 127.770 100.768 86.699 1.00 61.87 ? 44 GLY E N 1 ATOM 14655 C CA . GLY E 3 44 ? 127.353 100.344 88.022 1.00 60.18 ? 44 GLY E CA 1 ATOM 14656 C C . GLY E 3 44 ? 126.026 99.611 88.011 1.00 60.07 ? 44 GLY E C 1 ATOM 14657 O O . GLY E 3 44 ? 125.725 98.872 87.070 1.00 60.48 ? 44 GLY E O 1 ATOM 14658 N N . LEU E 3 45 ? 125.233 99.822 89.061 1.00 49.03 ? 45 LEU E N 1 ATOM 14659 C CA . LEU E 3 45 ? 123.969 99.112 89.239 1.00 45.63 ? 45 LEU E CA 1 ATOM 14660 C C . LEU E 3 45 ? 122.782 99.892 88.694 1.00 45.11 ? 45 LEU E C 1 ATOM 14661 O O . LEU E 3 45 ? 122.614 101.072 88.989 1.00 43.44 ? 45 LEU E O 1 ATOM 14662 C CB . LEU E 3 45 ? 123.740 98.818 90.718 1.00 45.55 ? 45 LEU E CB 1 ATOM 14663 C CG . LEU E 3 45 ? 124.620 97.706 91.279 1.00 46.04 ? 45 LEU E CG 1 ATOM 14664 C CD1 . LEU E 3 45 ? 124.587 97.705 92.794 1.00 44.13 ? 45 LEU E CD1 1 ATOM 14665 C CD2 . LEU E 3 45 ? 124.179 96.365 90.716 1.00 46.32 ? 45 LEU E CD2 1 ATOM 14666 N N . GLU E 3 46 ? 121.952 99.218 87.907 1.00 58.56 ? 46 GLU E N 1 ATOM 14667 C CA . GLU E 3 46 ? 120.792 99.856 87.302 1.00 59.92 ? 46 GLU E CA 1 ATOM 14668 C C . GLU E 3 46 ? 119.535 99.002 87.468 1.00 59.72 ? 46 GLU E C 1 ATOM 14669 O O . GLU E 3 46 ? 119.504 97.834 87.075 1.00 58.90 ? 46 GLU E O 1 ATOM 14670 C CB . GLU E 3 46 ? 121.058 100.139 85.822 1.00 60.81 ? 46 GLU E CB 1 ATOM 14671 C CG . GLU E 3 46 ? 122.236 101.079 85.594 1.00 62.68 ? 46 GLU E CG 1 ATOM 14672 C CD . GLU E 3 46 ? 122.477 101.392 84.130 1.00 64.44 ? 46 GLU E CD 1 ATOM 14673 O OE1 . GLU E 3 46 ? 122.212 100.523 83.272 1.00 65.97 ? 46 GLU E OE1 1 ATOM 14674 O OE2 . GLU E 3 46 ? 122.935 102.514 83.835 1.00 66.95 ? 46 GLU E OE2 1 ATOM 14675 N N . TRP E 3 47 ? 118.506 99.595 88.068 1.00 45.01 ? 47 TRP E N 1 ATOM 14676 C CA . TRP E 3 47 ? 117.211 98.940 88.199 1.00 45.66 ? 47 TRP E CA 1 ATOM 14677 C C . TRP E 3 47 ? 116.559 98.857 86.826 1.00 44.57 ? 47 TRP E C 1 ATOM 14678 O O . TRP E 3 47 ? 116.391 99.871 86.153 1.00 42.62 ? 47 TRP E O 1 ATOM 14679 C CB . TRP E 3 47 ? 116.318 99.725 89.164 1.00 41.60 ? 47 TRP E CB 1 ATOM 14680 C CG . TRP E 3 47 ? 114.971 99.108 89.410 1.00 41.22 ? 47 TRP E CG 1 ATOM 14681 C CD1 . TRP E 3 47 ? 114.711 97.959 90.096 1.00 41.74 ? 47 TRP E CD1 1 ATOM 14682 C CD2 . TRP E 3 47 ? 113.700 99.621 88.994 1.00 41.10 ? 47 TRP E CD2 1 ATOM 14683 N NE1 . TRP E 3 47 ? 113.358 97.720 90.126 1.00 40.99 ? 47 TRP E NE1 1 ATOM 14684 C CE2 . TRP E 3 47 ? 112.715 98.727 89.456 1.00 42.04 ? 47 TRP E CE2 1 ATOM 14685 C CE3 . TRP E 3 47 ? 113.299 100.748 88.272 1.00 42.47 ? 47 TRP E CE3 1 ATOM 14686 C CZ2 . TRP E 3 47 ? 111.358 98.923 89.218 1.00 41.17 ? 47 TRP E CZ2 1 ATOM 14687 C CZ3 . TRP E 3 47 ? 111.952 100.940 88.034 1.00 42.49 ? 47 TRP E CZ3 1 ATOM 14688 C CH2 . TRP E 3 47 ? 110.997 100.034 88.507 1.00 42.64 ? 47 TRP E CH2 1 ATOM 14689 N N . ILE E 3 48 ? 116.204 97.647 86.407 1.00 42.80 ? 48 ILE E N 1 ATOM 14690 C CA . ILE E 3 48 ? 115.553 97.454 85.118 1.00 45.49 ? 48 ILE E CA 1 ATOM 14691 C C . ILE E 3 48 ? 114.044 97.603 85.257 1.00 46.78 ? 48 ILE E C 1 ATOM 14692 O O . ILE E 3 48 ? 113.416 98.377 84.532 1.00 46.41 ? 48 ILE E O 1 ATOM 14693 C CB . ILE E 3 48 ? 115.861 96.066 84.535 1.00 45.95 ? 48 ILE E CB 1 ATOM 14694 C CG1 . ILE E 3 48 ? 117.366 95.898 84.332 1.00 46.41 ? 48 ILE E CG1 1 ATOM 14695 C CG2 . ILE E 3 48 ? 115.125 95.872 83.225 1.00 46.53 ? 48 ILE E CG2 1 ATOM 14696 C CD1 . ILE E 3 48 ? 117.759 94.539 83.806 1.00 46.81 ? 48 ILE E CD1 1 ATOM 14697 N N . GLY E 3 49 ? 113.471 96.855 86.195 1.00 50.78 ? 49 GLY E N 1 ATOM 14698 C CA . GLY E 3 49 ? 112.039 96.889 86.439 1.00 51.23 ? 49 GLY E CA 1 ATOM 14699 C C . GLY E 3 49 ? 111.610 95.811 87.415 1.00 49.25 ? 49 GLY E C 1 ATOM 14700 O O . GLY E 3 49 ? 112.442 95.185 88.071 1.00 49.42 ? 49 GLY E O 1 ATOM 14701 N N . ARG E 3 50 ? 110.306 95.589 87.511 1.00 46.12 ? 50 ARG E N 1 ATOM 14702 C CA . ARG E 3 50 ? 109.773 94.593 88.430 1.00 46.76 ? 50 ARG E CA 1 ATOM 14703 C C . ARG E 3 50 ? 108.496 93.982 87.878 1.00 48.78 ? 50 ARG E C 1 ATOM 14704 O O . ARG E 3 50 ? 107.885 94.514 86.951 1.00 49.20 ? 50 ARG E O 1 ATOM 14705 C CB . ARG E 3 50 ? 109.453 95.233 89.782 1.00 46.58 ? 50 ARG E CB 1 ATOM 14706 C CG . ARG E 3 50 ? 108.122 95.956 89.773 1.00 45.88 ? 50 ARG E CG 1 ATOM 14707 C CD . ARG E 3 50 ? 107.772 96.589 91.100 1.00 44.39 ? 50 ARG E CD 1 ATOM 14708 N NE . ARG E 3 50 ? 106.485 97.274 91.002 1.00 45.77 ? 50 ARG E NE 1 ATOM 14709 C CZ . ARG E 3 50 ? 106.073 98.232 91.825 1.00 43.80 ? 50 ARG E CZ 1 ATOM 14710 N NH1 . ARG E 3 50 ? 106.845 98.635 92.826 1.00 40.23 ? 50 ARG E NH1 1 ATOM 14711 N NH2 . ARG E 3 50 ? 104.886 98.792 91.638 1.00 44.44 ? 50 ARG E NH2 1 ATOM 14712 N N . ILE E 3 51 ? 108.082 92.871 88.471 1.00 49.27 ? 51 ILE E N 1 ATOM 14713 C CA . ILE E 3 51 ? 106.812 92.258 88.129 1.00 50.20 ? 51 ILE E CA 1 ATOM 14714 C C . ILE E 3 51 ? 106.139 91.722 89.385 1.00 50.85 ? 51 ILE E C 1 ATOM 14715 O O . ILE E 3 51 ? 106.805 91.365 90.357 1.00 48.21 ? 51 ILE E O 1 ATOM 14716 C CB . ILE E 3 51 ? 107.001 91.113 87.124 1.00 52.21 ? 51 ILE E CB 1 ATOM 14717 C CG1 . ILE E 3 51 ? 105.649 90.513 86.733 1.00 53.77 ? 51 ILE E CG1 1 ATOM 14718 C CG2 . ILE E 3 51 ? 107.907 90.042 87.706 1.00 51.87 ? 51 ILE E CG2 1 ATOM 14719 C CD1 . ILE E 3 51 ? 105.744 89.502 85.610 1.00 57.79 ? 51 ILE E CD1 1 ATOM 14720 N N . ASP E 3 52 ? 104.813 91.686 89.360 1.00 59.53 ? 52 ASP E N 1 ATOM 14721 C CA . ASP E 3 52 ? 104.036 91.055 90.413 1.00 60.10 ? 52 ASP E CA 1 ATOM 14722 C C . ASP E 3 52 ? 103.481 89.745 89.869 1.00 62.00 ? 52 ASP E C 1 ATOM 14723 O O . ASP E 3 52 ? 102.400 89.720 89.285 1.00 63.88 ? 52 ASP E O 1 ATOM 14724 C CB . ASP E 3 52 ? 102.896 91.973 90.852 1.00 60.22 ? 52 ASP E CB 1 ATOM 14725 C CG . ASP E 3 52 ? 102.080 91.389 91.988 1.00 60.61 ? 52 ASP E CG 1 ATOM 14726 O OD1 . ASP E 3 52 ? 102.156 90.163 92.206 1.00 61.80 ? 52 ASP E OD1 1 ATOM 14727 O OD2 . ASP E 3 52 ? 101.357 92.157 92.660 1.00 59.52 ? 52 ASP E OD2 1 ATOM 14728 N N . PRO E 3 53 ? 104.225 88.647 90.058 1.00 60.14 ? 53 PRO E N 1 ATOM 14729 C CA . PRO E 3 53 ? 103.857 87.340 89.501 1.00 63.52 ? 53 PRO E CA 1 ATOM 14730 C C . PRO E 3 53 ? 102.435 86.922 89.850 1.00 64.73 ? 53 PRO E C 1 ATOM 14731 O O . PRO E 3 53 ? 101.885 86.028 89.211 1.00 67.85 ? 53 PRO E O 1 ATOM 14732 C CB . PRO E 3 53 ? 104.858 86.387 90.157 1.00 63.82 ? 53 PRO E CB 1 ATOM 14733 C CG . PRO E 3 53 ? 106.023 87.240 90.497 1.00 61.61 ? 53 PRO E CG 1 ATOM 14734 C CD . PRO E 3 53 ? 105.453 88.572 90.866 1.00 59.13 ? 53 PRO E CD 1 ATOM 14735 N N . ALA E 3 54 ? 101.855 87.562 90.856 1.00 70.73 ? 54 ALA E N 1 ATOM 14736 C CA . ALA E 3 54 ? 100.509 87.229 91.295 1.00 73.45 ? 54 ALA E CA 1 ATOM 14737 C C . ALA E 3 54 ? 99.460 87.841 90.376 1.00 75.50 ? 54 ALA E C 1 ATOM 14738 O O . ALA E 3 54 ? 98.261 87.722 90.635 1.00 77.63 ? 54 ALA E O 1 ATOM 14739 C CB . ALA E 3 54 ? 100.293 87.698 92.725 1.00 71.60 ? 54 ALA E CB 1 ATOM 14740 N N . ASN E 3 55 ? 99.903 88.502 89.310 1.00 66.33 ? 55 ASN E N 1 ATOM 14741 C CA . ASN E 3 55 ? 98.969 89.095 88.358 1.00 67.70 ? 55 ASN E CA 1 ATOM 14742 C C . ASN E 3 55 ? 99.593 89.447 87.009 1.00 68.27 ? 55 ASN E C 1 ATOM 14743 O O . ASN E 3 55 ? 98.881 89.621 86.023 1.00 71.04 ? 55 ASN E O 1 ATOM 14744 C CB . ASN E 3 55 ? 98.294 90.329 88.966 1.00 66.89 ? 55 ASN E CB 1 ATOM 14745 C CG . ASN E 3 55 ? 99.284 91.389 89.391 1.00 65.12 ? 55 ASN E CG 1 ATOM 14746 O OD1 . ASN E 3 55 ? 100.401 91.453 88.879 1.00 65.86 ? 55 ASN E OD1 1 ATOM 14747 N ND2 . ASN E 3 55 ? 98.876 92.236 90.328 1.00 62.95 ? 55 ASN E ND2 1 ATOM 14748 N N . GLY E 3 56 ? 100.916 89.553 86.965 1.00 65.54 ? 56 GLY E N 1 ATOM 14749 C CA . GLY E 3 56 ? 101.612 89.792 85.716 1.00 64.75 ? 56 GLY E CA 1 ATOM 14750 C C . GLY E 3 56 ? 101.853 91.260 85.421 1.00 64.22 ? 56 GLY E C 1 ATOM 14751 O O . GLY E 3 56 ? 102.460 91.592 84.405 1.00 66.22 ? 56 GLY E O 1 ATOM 14752 N N . TYR E 3 57 ? 101.383 92.142 86.299 1.00 63.91 ? 57 TYR E N 1 ATOM 14753 C CA . TYR E 3 57 ? 101.606 93.575 86.122 1.00 63.93 ? 57 TYR E CA 1 ATOM 14754 C C . TYR E 3 57 ? 103.078 93.929 86.325 1.00 63.43 ? 57 TYR E C 1 ATOM 14755 O O . TYR E 3 57 ? 103.776 93.284 87.108 1.00 62.70 ? 57 TYR E O 1 ATOM 14756 C CB . TYR E 3 57 ? 100.716 94.378 87.067 1.00 62.45 ? 57 TYR E CB 1 ATOM 14757 C CG . TYR E 3 57 ? 99.263 94.348 86.661 1.00 64.92 ? 57 TYR E CG 1 ATOM 14758 C CD1 . TYR E 3 57 ? 98.849 94.921 85.468 1.00 67.74 ? 57 TYR E CD1 1 ATOM 14759 C CD2 . TYR E 3 57 ? 98.308 93.746 87.464 1.00 64.73 ? 57 TYR E CD2 1 ATOM 14760 C CE1 . TYR E 3 57 ? 97.526 94.895 85.085 1.00 69.49 ? 57 TYR E CE1 1 ATOM 14761 C CE2 . TYR E 3 57 ? 96.981 93.716 87.091 1.00 66.88 ? 57 TYR E CE2 1 ATOM 14762 C CZ . TYR E 3 57 ? 96.594 94.292 85.900 1.00 69.49 ? 57 TYR E CZ 1 ATOM 14763 O OH . TYR E 3 57 ? 95.271 94.266 85.519 1.00 71.70 ? 57 TYR E OH 1 ATOM 14764 N N . THR E 3 58 ? 103.545 94.954 85.616 1.00 57.09 ? 58 THR E N 1 ATOM 14765 C CA . THR E 3 58 ? 104.974 95.244 85.545 1.00 54.09 ? 58 THR E CA 1 ATOM 14766 C C . THR E 3 58 ? 105.300 96.737 85.599 1.00 52.61 ? 58 THR E C 1 ATOM 14767 O O . THR E 3 58 ? 104.449 97.583 85.325 1.00 52.70 ? 58 THR E O 1 ATOM 14768 C CB . THR E 3 58 ? 105.570 94.680 84.242 1.00 57.87 ? 58 THR E CB 1 ATOM 14769 O OG1 . THR E 3 58 ? 104.883 95.245 83.118 1.00 58.18 ? 58 THR E OG1 1 ATOM 14770 C CG2 . THR E 3 58 ? 105.435 93.166 84.202 1.00 58.32 ? 58 THR E CG2 1 ATOM 14771 N N . LYS E 3 59 ? 106.547 97.039 85.955 1.00 53.13 ? 59 LYS E N 1 ATOM 14772 C CA . LYS E 3 59 ? 107.075 98.404 85.939 1.00 52.43 ? 59 LYS E CA 1 ATOM 14773 C C . LYS E 3 59 ? 108.493 98.399 85.372 1.00 53.49 ? 59 LYS E C 1 ATOM 14774 O O . LYS E 3 59 ? 109.296 97.529 85.712 1.00 53.96 ? 59 LYS E O 1 ATOM 14775 C CB . LYS E 3 59 ? 107.107 98.991 87.350 1.00 51.01 ? 59 LYS E CB 1 ATOM 14776 C CG . LYS E 3 59 ? 105.745 99.210 87.981 1.00 52.06 ? 59 LYS E CG 1 ATOM 14777 C CD . LYS E 3 59 ? 105.008 100.378 87.352 1.00 51.15 ? 59 LYS E CD 1 ATOM 14778 C CE . LYS E 3 59 ? 103.777 100.741 88.166 1.00 52.70 ? 59 LYS E CE 1 ATOM 14779 N NZ . LYS E 3 59 ? 103.031 101.886 87.582 1.00 54.68 ? 59 LYS E NZ 1 ATOM 14780 N N . TYR E 3 60 ? 108.806 99.369 84.518 1.00 42.07 ? 60 TYR E N 1 ATOM 14781 C CA . TYR E 3 60 ? 110.137 99.456 83.917 1.00 42.64 ? 60 TYR E CA 1 ATOM 14782 C C . TYR E 3 60 ? 110.741 100.844 84.079 1.00 42.96 ? 60 TYR E C 1 ATOM 14783 O O . TYR E 3 60 ? 110.029 101.848 84.073 1.00 44.95 ? 60 TYR E O 1 ATOM 14784 C CB . TYR E 3 60 ? 110.074 99.141 82.420 1.00 44.14 ? 60 TYR E CB 1 ATOM 14785 C CG . TYR E 3 60 ? 109.577 97.759 82.075 1.00 44.05 ? 60 TYR E CG 1 ATOM 14786 C CD1 . TYR E 3 60 ? 110.458 96.692 81.956 1.00 43.74 ? 60 TYR E CD1 1 ATOM 14787 C CD2 . TYR E 3 60 ? 108.227 97.522 81.853 1.00 45.08 ? 60 TYR E CD2 1 ATOM 14788 C CE1 . TYR E 3 60 ? 110.009 95.425 81.632 1.00 44.69 ? 60 TYR E CE1 1 ATOM 14789 C CE2 . TYR E 3 60 ? 107.767 96.261 81.529 1.00 47.46 ? 60 TYR E CE2 1 ATOM 14790 C CZ . TYR E 3 60 ? 108.662 95.215 81.417 1.00 47.95 ? 60 TYR E CZ 1 ATOM 14791 O OH . TYR E 3 60 ? 108.203 93.955 81.095 1.00 49.03 ? 60 TYR E OH 1 ATOM 14792 N N . ASP E 3 61 ? 112.060 100.904 84.217 1.00 45.98 ? 61 ASP E N 1 ATOM 14793 C CA . ASP E 3 61 ? 112.759 102.169 84.049 1.00 49.32 ? 61 ASP E CA 1 ATOM 14794 C C . ASP E 3 61 ? 112.673 102.496 82.564 1.00 49.74 ? 61 ASP E C 1 ATOM 14795 O O . ASP E 3 61 ? 113.075 101.683 81.735 1.00 50.16 ? 61 ASP E O 1 ATOM 14796 C CB . ASP E 3 61 ? 114.218 102.054 84.495 1.00 47.47 ? 61 ASP E CB 1 ATOM 14797 C CG . ASP E 3 61 ? 114.974 103.365 84.369 1.00 48.81 ? 61 ASP E CG 1 ATOM 14798 O OD1 . ASP E 3 61 ? 114.749 104.090 83.374 1.00 49.50 ? 61 ASP E OD1 1 ATOM 14799 O OD2 . ASP E 3 61 ? 115.794 103.672 85.264 1.00 45.24 ? 61 ASP E OD2 1 ATOM 14800 N N . PRO E 3 62 ? 112.136 103.679 82.219 1.00 59.24 ? 62 PRO E N 1 ATOM 14801 C CA . PRO E 3 62 ? 111.891 104.022 80.810 1.00 60.71 ? 62 PRO E CA 1 ATOM 14802 C C . PRO E 3 62 ? 113.092 103.756 79.904 1.00 63.21 ? 62 PRO E C 1 ATOM 14803 O O . PRO E 3 62 ? 112.924 103.437 78.725 1.00 64.76 ? 62 PRO E O 1 ATOM 14804 C CB . PRO E 3 62 ? 111.568 105.525 80.856 1.00 60.19 ? 62 PRO E CB 1 ATOM 14805 C CG . PRO E 3 62 ? 111.980 105.989 82.217 1.00 60.86 ? 62 PRO E CG 1 ATOM 14806 C CD . PRO E 3 62 ? 111.835 104.805 83.116 1.00 57.63 ? 62 PRO E CD 1 ATOM 14807 N N . LYS E 3 63 ? 114.293 103.883 80.453 1.00 64.59 ? 63 LYS E N 1 ATOM 14808 C CA . LYS E 3 63 ? 115.501 103.644 79.681 1.00 65.08 ? 63 LYS E CA 1 ATOM 14809 C C . LYS E 3 63 ? 115.426 102.287 78.999 1.00 65.69 ? 63 LYS E C 1 ATOM 14810 O O . LYS E 3 63 ? 115.769 102.156 77.827 1.00 68.55 ? 63 LYS E O 1 ATOM 14811 C CB . LYS E 3 63 ? 116.728 103.705 80.585 1.00 63.62 ? 63 LYS E CB 1 ATOM 14812 C CG . LYS E 3 63 ? 116.939 105.060 81.234 1.00 65.01 ? 63 LYS E CG 1 ATOM 14813 C CD . LYS E 3 63 ? 118.068 105.023 82.249 1.00 64.90 ? 63 LYS E CD 1 ATOM 14814 C CE . LYS E 3 63 ? 118.271 106.380 82.903 1.00 64.08 ? 63 LYS E CE 1 ATOM 14815 N NZ . LYS E 3 63 ? 119.321 106.331 83.955 1.00 63.52 ? 63 LYS E NZ 1 ATOM 14816 N N . PHE E 3 64 ? 114.957 101.284 79.733 1.00 59.49 ? 64 PHE E N 1 ATOM 14817 C CA . PHE E 3 64 ? 114.941 99.914 79.234 1.00 59.88 ? 64 PHE E CA 1 ATOM 14818 C C . PHE E 3 64 ? 113.652 99.574 78.497 1.00 62.68 ? 64 PHE E C 1 ATOM 14819 O O . PHE E 3 64 ? 113.344 98.401 78.281 1.00 62.50 ? 64 PHE E O 1 ATOM 14820 C CB . PHE E 3 64 ? 115.152 98.935 80.388 1.00 59.31 ? 64 PHE E CB 1 ATOM 14821 C CG . PHE E 3 64 ? 116.479 99.086 81.068 1.00 58.86 ? 64 PHE E CG 1 ATOM 14822 C CD1 . PHE E 3 64 ? 117.556 98.306 80.693 1.00 59.23 ? 64 PHE E CD1 1 ATOM 14823 C CD2 . PHE E 3 64 ? 116.652 100.017 82.076 1.00 58.96 ? 64 PHE E CD2 1 ATOM 14824 C CE1 . PHE E 3 64 ? 118.782 98.447 81.316 1.00 59.88 ? 64 PHE E CE1 1 ATOM 14825 C CE2 . PHE E 3 64 ? 117.875 100.163 82.702 1.00 58.48 ? 64 PHE E CE2 1 ATOM 14826 C CZ . PHE E 3 64 ? 118.941 99.378 82.321 1.00 58.94 ? 64 PHE E CZ 1 ATOM 14827 N N . GLN E 3 65 ? 112.900 100.596 78.105 1.00 80.94 ? 65 GLN E N 1 ATOM 14828 C CA . GLN E 3 65 ? 111.685 100.372 77.337 1.00 83.99 ? 65 GLN E CA 1 ATOM 14829 C C . GLN E 3 65 ? 112.012 99.764 75.983 1.00 85.94 ? 65 GLN E C 1 ATOM 14830 O O . GLN E 3 65 ? 112.872 100.261 75.255 1.00 86.22 ? 65 GLN E O 1 ATOM 14831 C CB . GLN E 3 65 ? 110.905 101.673 77.154 1.00 85.09 ? 65 GLN E CB 1 ATOM 14832 C CG . GLN E 3 65 ? 109.960 101.975 78.307 1.00 85.81 ? 65 GLN E CG 1 ATOM 14833 C CD . GLN E 3 65 ? 108.925 100.879 78.517 1.00 85.60 ? 65 GLN E CD 1 ATOM 14834 O OE1 . GLN E 3 65 ? 108.753 99.999 77.668 1.00 87.21 ? 65 GLN E OE1 1 ATOM 14835 N NE2 . GLN E 3 65 ? 108.234 100.926 79.651 1.00 82.49 ? 65 GLN E NE2 1 ATOM 14836 N N . GLY E 3 66 ? 111.317 98.680 75.655 1.00 81.63 ? 66 GLY E N 1 ATOM 14837 C CA . GLY E 3 66 ? 111.541 97.980 74.406 1.00 82.97 ? 66 GLY E CA 1 ATOM 14838 C C . GLY E 3 66 ? 112.514 96.836 74.593 1.00 82.70 ? 66 GLY E C 1 ATOM 14839 O O . GLY E 3 66 ? 112.163 95.671 74.405 1.00 83.93 ? 66 GLY E O 1 ATOM 14840 N N . LYS E 3 67 ? 113.741 97.169 74.977 1.00 76.49 ? 67 LYS E N 1 ATOM 14841 C CA . LYS E 3 67 ? 114.774 96.165 75.185 1.00 75.59 ? 67 LYS E CA 1 ATOM 14842 C C . LYS E 3 67 ? 114.343 95.112 76.203 1.00 75.47 ? 67 LYS E C 1 ATOM 14843 O O . LYS E 3 67 ? 114.256 93.925 75.883 1.00 76.10 ? 67 LYS E O 1 ATOM 14844 C CB . LYS E 3 67 ? 116.068 96.828 75.650 1.00 74.20 ? 67 LYS E CB 1 ATOM 14845 C CG . LYS E 3 67 ? 117.202 95.848 75.865 1.00 75.00 ? 67 LYS E CG 1 ATOM 14846 C CD . LYS E 3 67 ? 118.517 96.388 75.327 1.00 76.73 ? 67 LYS E CD 1 ATOM 14847 C CE . LYS E 3 67 ? 118.504 96.485 73.806 1.00 78.03 ? 67 LYS E CE 1 ATOM 14848 N NZ . LYS E 3 67 ? 119.798 96.981 73.260 1.00 79.85 ? 67 LYS E NZ 1 ATOM 14849 N N . ALA E 3 68 ? 114.070 95.551 77.428 1.00 67.11 ? 68 ALA E N 1 ATOM 14850 C CA . ALA E 3 68 ? 113.729 94.632 78.508 1.00 63.71 ? 68 ALA E CA 1 ATOM 14851 C C . ALA E 3 68 ? 112.245 94.287 78.516 1.00 63.43 ? 68 ALA E C 1 ATOM 14852 O O . ALA E 3 68 ? 111.388 95.160 78.376 1.00 63.01 ? 68 ALA E O 1 ATOM 14853 C CB . ALA E 3 68 ? 114.137 95.223 79.846 1.00 61.38 ? 68 ALA E CB 1 ATOM 14854 N N . THR E 3 69 ? 111.955 93.001 78.685 1.00 67.16 ? 69 THR E N 1 ATOM 14855 C CA . THR E 3 69 ? 110.587 92.522 78.812 1.00 68.19 ? 69 THR E CA 1 ATOM 14856 C C . THR E 3 69 ? 110.524 91.502 79.945 1.00 68.41 ? 69 THR E C 1 ATOM 14857 O O . THR E 3 69 ? 111.169 90.457 79.883 1.00 69.75 ? 69 THR E O 1 ATOM 14858 C CB . THR E 3 69 ? 110.102 91.867 77.508 1.00 72.38 ? 69 THR E CB 1 ATOM 14859 O OG1 . THR E 3 69 ? 110.212 92.804 76.429 1.00 74.04 ? 69 THR E OG1 1 ATOM 14860 C CG2 . THR E 3 69 ? 108.658 91.413 77.639 1.00 72.66 ? 69 THR E CG2 1 ATOM 14861 N N . ILE E 3 70 ? 109.754 91.814 80.983 1.00 59.58 ? 70 ILE E N 1 ATOM 14862 C CA . ILE E 3 70 ? 109.676 90.960 82.165 1.00 57.12 ? 70 ILE E CA 1 ATOM 14863 C C . ILE E 3 70 ? 108.349 90.206 82.239 1.00 59.88 ? 70 ILE E C 1 ATOM 14864 O O . ILE E 3 70 ? 107.279 90.786 82.050 1.00 59.32 ? 70 ILE E O 1 ATOM 14865 C CB . ILE E 3 70 ? 109.858 91.785 83.451 1.00 56.30 ? 70 ILE E CB 1 ATOM 14866 C CG1 . ILE E 3 70 ? 111.283 92.338 83.525 1.00 53.44 ? 70 ILE E CG1 1 ATOM 14867 C CG2 . ILE E 3 70 ? 109.552 90.936 84.680 1.00 55.19 ? 70 ILE E CG2 1 ATOM 14868 C CD1 . ILE E 3 70 ? 111.535 93.236 84.720 1.00 51.12 ? 70 ILE E CD1 1 ATOM 14869 N N . THR E 3 71 ? 108.433 88.910 82.523 1.00 71.58 ? 71 THR E N 1 ATOM 14870 C CA . THR E 3 71 ? 107.251 88.060 82.634 1.00 73.97 ? 71 THR E CA 1 ATOM 14871 C C . THR E 3 71 ? 107.447 87.025 83.734 1.00 73.18 ? 71 THR E C 1 ATOM 14872 O O . THR E 3 71 ? 108.555 86.857 84.248 1.00 71.96 ? 71 THR E O 1 ATOM 14873 C CB . THR E 3 71 ? 106.977 87.322 81.322 1.00 75.37 ? 71 THR E CB 1 ATOM 14874 O OG1 . THR E 3 71 ? 108.116 86.522 80.980 1.00 76.45 ? 71 THR E OG1 1 ATOM 14875 C CG2 . THR E 3 71 ? 106.700 88.312 80.203 1.00 76.80 ? 71 THR E CG2 1 ATOM 14876 N N . ALA E 3 72 ? 106.377 86.319 84.084 1.00 70.44 ? 72 ALA E N 1 ATOM 14877 C CA . ALA E 3 72 ? 106.438 85.369 85.190 1.00 72.81 ? 72 ALA E CA 1 ATOM 14878 C C . ALA E 3 72 ? 105.372 84.285 85.094 1.00 75.73 ? 72 ALA E C 1 ATOM 14879 O O . ALA E 3 72 ? 104.178 84.576 85.002 1.00 75.86 ? 72 ALA E O 1 ATOM 14880 C CB . ALA E 3 72 ? 106.308 86.105 86.516 1.00 69.50 ? 72 ALA E CB 1 ATOM 14881 N N . ASP E 3 73 ? 105.819 83.033 85.136 1.00 78.34 ? 73 ASP E N 1 ATOM 14882 C CA . ASP E 3 73 ? 104.923 81.883 85.139 1.00 81.10 ? 73 ASP E CA 1 ATOM 14883 C C . ASP E 3 73 ? 104.904 81.248 86.532 1.00 80.67 ? 73 ASP E C 1 ATOM 14884 O O . ASP E 3 73 ? 105.912 80.704 86.986 1.00 80.57 ? 73 ASP E O 1 ATOM 14885 C CB . ASP E 3 73 ? 105.381 80.860 84.095 1.00 81.93 ? 73 ASP E CB 1 ATOM 14886 C CG . ASP E 3 73 ? 104.402 79.714 83.927 1.00 85.51 ? 73 ASP E CG 1 ATOM 14887 O OD1 . ASP E 3 73 ? 104.273 79.203 82.795 1.00 88.05 ? 73 ASP E OD1 1 ATOM 14888 O OD2 . ASP E 3 73 ? 103.761 79.321 84.922 1.00 86.97 ? 73 ASP E OD2 1 ATOM 14889 N N . THR E 3 74 ? 103.760 81.323 87.207 1.00 81.63 ? 74 THR E N 1 ATOM 14890 C CA . THR E 3 74 ? 103.622 80.770 88.554 1.00 82.35 ? 74 THR E CA 1 ATOM 14891 C C . THR E 3 74 ? 103.808 79.254 88.553 1.00 86.08 ? 74 THR E C 1 ATOM 14892 O O . THR E 3 74 ? 104.390 78.690 89.480 1.00 85.27 ? 74 THR E O 1 ATOM 14893 C CB . THR E 3 74 ? 102.239 81.081 89.157 1.00 81.36 ? 74 THR E CB 1 ATOM 14894 O OG1 . THR E 3 74 ? 101.219 80.447 88.376 1.00 85.51 ? 74 THR E OG1 1 ATOM 14895 C CG2 . THR E 3 74 ? 101.987 82.579 89.197 1.00 79.73 ? 74 THR E CG2 1 ATOM 14896 N N . SER E 3 75 ? 103.309 78.601 87.509 1.00 91.23 ? 75 SER E N 1 ATOM 14897 C CA . SER E 3 75 ? 103.400 77.150 87.393 1.00 94.26 ? 75 SER E CA 1 ATOM 14898 C C . SER E 3 75 ? 104.846 76.683 87.519 1.00 93.83 ? 75 SER E C 1 ATOM 14899 O O . SER E 3 75 ? 105.159 75.815 88.333 1.00 94.81 ? 75 SER E O 1 ATOM 14900 C CB . SER E 3 75 ? 102.821 76.694 86.054 1.00 96.84 ? 75 SER E CB 1 ATOM 14901 O OG . SER E 3 75 ? 101.528 77.240 85.851 1.00 97.46 ? 75 SER E OG 1 ATOM 14902 N N . SER E 3 76 ? 105.726 77.262 86.710 1.00 89.77 ? 76 SER E N 1 ATOM 14903 C CA . SER E 3 76 ? 107.144 76.935 86.769 1.00 88.91 ? 76 SER E CA 1 ATOM 14904 C C . SER E 3 76 ? 107.819 77.669 87.925 1.00 86.28 ? 76 SER E C 1 ATOM 14905 O O . SER E 3 76 ? 109.021 77.522 88.143 1.00 85.17 ? 76 SER E O 1 ATOM 14906 C CB . SER E 3 76 ? 107.829 77.285 85.445 1.00 88.35 ? 76 SER E CB 1 ATOM 14907 O OG . SER E 3 76 ? 107.619 78.641 85.095 1.00 87.00 ? 76 SER E OG 1 ATOM 14908 N N . ASN E 3 77 ? 107.038 78.454 88.663 1.00 85.41 ? 77 ASN E N 1 ATOM 14909 C CA . ASN E 3 77 ? 107.549 79.199 89.808 1.00 83.33 ? 77 ASN E CA 1 ATOM 14910 C C . ASN E 3 77 ? 108.824 79.954 89.440 1.00 82.83 ? 77 ASN E C 1 ATOM 14911 O O . ASN E 3 77 ? 109.842 79.853 90.126 1.00 82.09 ? 77 ASN E O 1 ATOM 14912 C CB . ASN E 3 77 ? 107.820 78.248 90.975 1.00 84.41 ? 77 ASN E CB 1 ATOM 14913 C CG . ASN E 3 77 ? 107.702 78.928 92.331 1.00 83.39 ? 77 ASN E CG 1 ATOM 14914 O OD1 . ASN E 3 77 ? 106.804 79.741 92.559 1.00 82.07 ? 77 ASN E OD1 1 ATOM 14915 N ND2 . ASN E 3 77 ? 108.610 78.591 93.240 1.00 82.92 ? 77 ASN E ND2 1 ATOM 14916 N N . THR E 3 78 ? 108.765 80.710 88.350 1.00 80.29 ? 78 THR E N 1 ATOM 14917 C CA . THR E 3 78 ? 109.943 81.397 87.841 1.00 78.61 ? 78 THR E CA 1 ATOM 14918 C C . THR E 3 78 ? 109.583 82.703 87.140 1.00 76.62 ? 78 THR E C 1 ATOM 14919 O O . THR E 3 78 ? 108.542 82.808 86.494 1.00 78.93 ? 78 THR E O 1 ATOM 14920 C CB . THR E 3 78 ? 110.710 80.496 86.855 1.00 81.26 ? 78 THR E CB 1 ATOM 14921 O OG1 . THR E 3 78 ? 111.296 79.399 87.565 1.00 82.56 ? 78 THR E OG1 1 ATOM 14922 C CG2 . THR E 3 78 ? 111.803 81.274 86.143 1.00 80.25 ? 78 THR E CG2 1 ATOM 14923 N N . ALA E 3 79 ? 110.452 83.698 87.279 1.00 68.59 ? 79 ALA E N 1 ATOM 14924 C CA . ALA E 3 79 ? 110.288 84.967 86.582 1.00 68.15 ? 79 ALA E CA 1 ATOM 14925 C C . ALA E 3 79 ? 111.371 85.103 85.525 1.00 68.64 ? 79 ALA E C 1 ATOM 14926 O O . ALA E 3 79 ? 112.517 84.709 85.745 1.00 68.36 ? 79 ALA E O 1 ATOM 14927 C CB . ALA E 3 79 ? 110.359 86.124 87.556 1.00 65.12 ? 79 ALA E CB 1 ATOM 14928 N N . TYR E 3 80 ? 111.007 85.668 84.379 1.00 68.27 ? 80 TYR E N 1 ATOM 14929 C CA . TYR E 3 80 ? 111.930 85.755 83.261 1.00 69.23 ? 80 TYR E CA 1 ATOM 14930 C C . TYR E 3 80 ? 112.210 87.201 82.888 1.00 68.78 ? 80 TYR E C 1 ATOM 14931 O O . TYR E 3 80 ? 111.425 88.098 83.200 1.00 67.24 ? 80 TYR E O 1 ATOM 14932 C CB . TYR E 3 80 ? 111.358 85.023 82.049 1.00 70.79 ? 80 TYR E CB 1 ATOM 14933 C CG . TYR E 3 80 ? 110.870 83.623 82.347 1.00 73.37 ? 80 TYR E CG 1 ATOM 14934 C CD1 . TYR E 3 80 ? 111.723 82.532 82.247 1.00 74.84 ? 80 TYR E CD1 1 ATOM 14935 C CD2 . TYR E 3 80 ? 109.554 83.392 82.719 1.00 73.31 ? 80 TYR E CD2 1 ATOM 14936 C CE1 . TYR E 3 80 ? 111.277 81.250 82.511 1.00 76.28 ? 80 TYR E CE1 1 ATOM 14937 C CE2 . TYR E 3 80 ? 109.099 82.116 82.987 1.00 76.03 ? 80 TYR E CE2 1 ATOM 14938 C CZ . TYR E 3 80 ? 109.963 81.048 82.881 1.00 77.78 ? 80 TYR E CZ 1 ATOM 14939 O OH . TYR E 3 80 ? 109.510 79.775 83.149 1.00 80.07 ? 80 TYR E OH 1 ATOM 14940 N N . LEU E 3 81 ? 113.340 87.409 82.218 1.00 66.63 ? 81 LEU E N 1 ATOM 14941 C CA . LEU E 3 81 ? 113.698 88.710 81.666 1.00 65.56 ? 81 LEU E CA 1 ATOM 14942 C C . LEU E 3 81 ? 114.145 88.553 80.215 1.00 68.65 ? 81 LEU E C 1 ATOM 14943 O O . LEU E 3 81 ? 115.260 88.097 79.950 1.00 67.63 ? 81 LEU E O 1 ATOM 14944 C CB . LEU E 3 81 ? 114.824 89.347 82.482 1.00 62.67 ? 81 LEU E CB 1 ATOM 14945 C CG . LEU E 3 81 ? 115.448 90.599 81.860 1.00 61.49 ? 81 LEU E CG 1 ATOM 14946 C CD1 . LEU E 3 81 ? 114.390 91.656 81.583 1.00 61.63 ? 81 LEU E CD1 1 ATOM 14947 C CD2 . LEU E 3 81 ? 116.542 91.154 82.754 1.00 61.13 ? 81 LEU E CD2 1 ATOM 14948 N N . GLN E 3 82 ? 113.280 88.930 79.276 1.00 82.72 ? 82 GLN E N 1 ATOM 14949 C CA . GLN E 3 82 ? 113.604 88.805 77.856 1.00 85.05 ? 82 GLN E CA 1 ATOM 14950 C C . GLN E 3 82 ? 114.237 90.074 77.298 1.00 83.31 ? 82 GLN E C 1 ATOM 14951 O O . GLN E 3 82 ? 113.614 91.137 77.275 1.00 84.14 ? 82 GLN E O 1 ATOM 14952 C CB . GLN E 3 82 ? 112.359 88.459 77.041 1.00 85.88 ? 82 GLN E CB 1 ATOM 14953 C CG . GLN E 3 82 ? 112.629 88.364 75.548 1.00 87.72 ? 82 GLN E CG 1 ATOM 14954 C CD . GLN E 3 82 ? 111.407 87.943 74.761 1.00 89.63 ? 82 GLN E CD 1 ATOM 14955 O OE1 . GLN E 3 82 ? 110.424 87.466 75.328 1.00 89.70 ? 82 GLN E OE1 1 ATOM 14956 N NE2 . GLN E 3 82 ? 111.461 88.119 73.447 1.00 91.29 ? 82 GLN E NE2 1 ATOM 14957 N N . LEU E 3 83 ? 115.478 89.951 76.844 1.00 73.15 ? 83 LEU E N 1 ATOM 14958 C CA . LEU E 3 83 ? 116.175 91.059 76.210 1.00 74.82 ? 83 LEU E CA 1 ATOM 14959 C C . LEU E 3 83 ? 116.150 90.888 74.696 1.00 77.96 ? 83 LEU E C 1 ATOM 14960 O O . LEU E 3 83 ? 116.338 89.782 74.187 1.00 79.17 ? 83 LEU E O 1 ATOM 14961 C CB . LEU E 3 83 ? 117.621 91.127 76.698 1.00 73.65 ? 83 LEU E CB 1 ATOM 14962 C CG . LEU E 3 83 ? 117.797 91.406 78.189 1.00 71.91 ? 83 LEU E CG 1 ATOM 14963 C CD1 . LEU E 3 83 ? 119.269 91.388 78.561 1.00 70.78 ? 83 LEU E CD1 1 ATOM 14964 C CD2 . LEU E 3 83 ? 117.164 92.738 78.564 1.00 71.56 ? 83 LEU E CD2 1 ATOM 14965 N N . SER E 3 84 ? 115.918 91.985 73.982 1.00 83.11 ? 84 SER E N 1 ATOM 14966 C CA . SER E 3 84 ? 115.841 91.947 72.526 1.00 84.79 ? 84 SER E CA 1 ATOM 14967 C C . SER E 3 84 ? 116.731 93.014 71.894 1.00 85.36 ? 84 SER E C 1 ATOM 14968 O O . SER E 3 84 ? 117.022 94.038 72.514 1.00 83.68 ? 84 SER E O 1 ATOM 14969 C CB . SER E 3 84 ? 114.392 92.135 72.070 1.00 85.08 ? 84 SER E CB 1 ATOM 14970 O OG . SER E 3 84 ? 113.866 93.364 72.538 1.00 84.38 ? 84 SER E OG 1 ATOM 14971 N N . SER E 3 85 ? 117.159 92.767 70.658 1.00 86.61 ? 85 SER E N 1 ATOM 14972 C CA . SER E 3 85 ? 117.998 93.715 69.937 1.00 85.75 ? 85 SER E CA 1 ATOM 14973 C C . SER E 3 85 ? 119.217 94.072 70.778 1.00 85.63 ? 85 SER E C 1 ATOM 14974 O O . SER E 3 85 ? 119.382 95.220 71.190 1.00 86.71 ? 85 SER E O 1 ATOM 14975 C CB . SER E 3 85 ? 117.198 94.976 69.609 1.00 85.21 ? 85 SER E CB 1 ATOM 14976 O OG . SER E 3 85 ? 118.029 95.986 69.065 1.00 86.73 ? 85 SER E OG 1 ATOM 14977 N N . LEU E 3 86 ? 120.072 93.087 71.027 1.00 83.11 ? 86 LEU E N 1 ATOM 14978 C CA . LEU E 3 86 ? 121.187 93.268 71.947 1.00 82.97 ? 86 LEU E CA 1 ATOM 14979 C C . LEU E 3 86 ? 122.283 94.152 71.373 1.00 83.91 ? 86 LEU E C 1 ATOM 14980 O O . LEU E 3 86 ? 122.357 94.371 70.164 1.00 85.96 ? 86 LEU E O 1 ATOM 14981 C CB . LEU E 3 86 ? 121.779 91.914 72.340 1.00 83.10 ? 86 LEU E CB 1 ATOM 14982 C CG . LEU E 3 86 ? 120.833 90.987 73.101 1.00 83.79 ? 86 LEU E CG 1 ATOM 14983 C CD1 . LEU E 3 86 ? 121.561 89.726 73.537 1.00 83.50 ? 86 LEU E CD1 1 ATOM 14984 C CD2 . LEU E 3 86 ? 120.231 91.704 74.301 1.00 81.50 ? 86 LEU E CD2 1 ATOM 14985 N N . THR E 3 87 ? 123.131 94.658 72.263 1.00 77.12 ? 87 THR E N 1 ATOM 14986 C CA . THR E 3 87 ? 124.306 95.422 71.872 1.00 77.02 ? 87 THR E CA 1 ATOM 14987 C C . THR E 3 87 ? 125.430 95.122 72.847 1.00 76.42 ? 87 THR E C 1 ATOM 14988 O O . THR E 3 87 ? 125.247 94.375 73.806 1.00 75.40 ? 87 THR E O 1 ATOM 14989 C CB . THR E 3 87 ? 124.036 96.940 71.877 1.00 76.70 ? 87 THR E CB 1 ATOM 14990 O OG1 . THR E 3 87 ? 123.733 97.374 73.208 1.00 77.26 ? 87 THR E OG1 1 ATOM 14991 C CG2 . THR E 3 87 ? 122.875 97.282 70.958 1.00 77.51 ? 87 THR E CG2 1 ATOM 14992 N N . SER E 3 88 ? 126.595 95.703 72.596 1.00 82.86 ? 88 SER E N 1 ATOM 14993 C CA . SER E 3 88 ? 127.728 95.549 73.495 1.00 83.39 ? 88 SER E CA 1 ATOM 14994 C C . SER E 3 88 ? 127.397 96.160 74.848 1.00 81.25 ? 88 SER E C 1 ATOM 14995 O O . SER E 3 88 ? 127.811 95.652 75.889 1.00 80.02 ? 88 SER E O 1 ATOM 14996 C CB . SER E 3 88 ? 128.961 96.234 72.912 1.00 84.28 ? 88 SER E CB 1 ATOM 14997 O OG . SER E 3 88 ? 128.732 97.623 72.744 1.00 84.14 ? 88 SER E OG 1 ATOM 14998 N N . GLU E 3 89 ? 126.647 97.255 74.824 1.00 84.92 ? 89 GLU E N 1 ATOM 14999 C CA . GLU E 3 89 ? 126.305 97.973 76.043 1.00 83.85 ? 89 GLU E CA 1 ATOM 15000 C C . GLU E 3 89 ? 125.364 97.149 76.916 1.00 82.36 ? 89 GLU E C 1 ATOM 15001 O O . GLU E 3 89 ? 125.191 97.435 78.103 1.00 80.37 ? 89 GLU E O 1 ATOM 15002 C CB . GLU E 3 89 ? 125.676 99.324 75.706 1.00 83.37 ? 89 GLU E CB 1 ATOM 15003 C CG . GLU E 3 89 ? 125.564 100.251 76.902 1.00 83.25 ? 89 GLU E CG 1 ATOM 15004 C CD . GLU E 3 89 ? 125.393 101.705 76.506 1.00 84.69 ? 89 GLU E CD 1 ATOM 15005 O OE1 . GLU E 3 89 ? 125.665 102.037 75.332 1.00 86.45 ? 89 GLU E OE1 1 ATOM 15006 O OE2 . GLU E 3 89 ? 124.989 102.514 77.371 1.00 82.90 ? 89 GLU E OE2 1 ATOM 15007 N N . ASP E 3 90 ? 124.760 96.123 76.324 1.00 71.11 ? 90 ASP E N 1 ATOM 15008 C CA . ASP E 3 90 ? 123.916 95.206 77.073 1.00 68.16 ? 90 ASP E CA 1 ATOM 15009 C C . ASP E 3 90 ? 124.753 94.115 77.731 1.00 69.46 ? 90 ASP E C 1 ATOM 15010 O O . ASP E 3 90 ? 124.211 93.193 78.337 1.00 69.58 ? 90 ASP E O 1 ATOM 15011 C CB . ASP E 3 90 ? 122.871 94.567 76.159 1.00 69.82 ? 90 ASP E CB 1 ATOM 15012 C CG . ASP E 3 90 ? 121.899 95.578 75.580 1.00 70.65 ? 90 ASP E CG 1 ATOM 15013 O OD1 . ASP E 3 90 ? 121.841 96.721 76.082 1.00 69.57 ? 90 ASP E OD1 1 ATOM 15014 O OD2 . ASP E 3 90 ? 121.185 95.222 74.621 1.00 72.50 ? 90 ASP E OD2 1 ATOM 15015 N N . THR E 3 91 ? 126.072 94.216 77.607 1.00 72.72 ? 91 THR E N 1 ATOM 15016 C CA . THR E 3 91 ? 126.971 93.243 78.219 1.00 73.07 ? 91 THR E CA 1 ATOM 15017 C C . THR E 3 91 ? 127.160 93.556 79.698 1.00 71.00 ? 91 THR E C 1 ATOM 15018 O O . THR E 3 91 ? 127.841 94.516 80.054 1.00 70.61 ? 91 THR E O 1 ATOM 15019 C CB . THR E 3 91 ? 128.349 93.229 77.525 1.00 74.69 ? 91 THR E CB 1 ATOM 15020 O OG1 . THR E 3 91 ? 128.202 92.795 76.166 1.00 76.03 ? 91 THR E OG1 1 ATOM 15021 C CG2 . THR E 3 91 ? 129.309 92.296 78.253 1.00 73.99 ? 91 THR E CG2 1 ATOM 15022 N N . ALA E 3 92 ? 126.557 92.740 80.557 1.00 72.98 ? 92 ALA E N 1 ATOM 15023 C CA . ALA E 3 92 ? 126.612 92.975 81.997 1.00 72.13 ? 92 ALA E CA 1 ATOM 15024 C C . ALA E 3 92 ? 126.095 91.774 82.780 1.00 71.41 ? 92 ALA E C 1 ATOM 15025 O O . ALA E 3 92 ? 125.637 90.789 82.197 1.00 72.23 ? 92 ALA E O 1 ATOM 15026 C CB . ALA E 3 92 ? 125.800 94.210 82.349 1.00 70.37 ? 92 ALA E CB 1 ATOM 15027 N N . VAL E 3 93 ? 126.175 91.866 84.106 1.00 64.45 ? 93 VAL E N 1 ATOM 15028 C CA . VAL E 3 93 ? 125.609 90.850 84.985 1.00 61.61 ? 93 VAL E CA 1 ATOM 15029 C C . VAL E 3 93 ? 124.210 91.286 85.395 1.00 61.42 ? 93 VAL E C 1 ATOM 15030 O O . VAL E 3 93 ? 123.981 92.462 85.686 1.00 61.08 ? 93 VAL E O 1 ATOM 15031 C CB . VAL E 3 93 ? 126.469 90.651 86.249 1.00 62.66 ? 93 VAL E CB 1 ATOM 15032 C CG1 . VAL E 3 93 ? 125.899 89.534 87.108 1.00 61.03 ? 93 VAL E CG1 1 ATOM 15033 C CG2 . VAL E 3 93 ? 127.914 90.351 85.870 1.00 63.46 ? 93 VAL E CG2 1 ATOM 15034 N N . TYR E 3 94 ? 123.275 90.340 85.415 1.00 61.74 ? 94 TYR E N 1 ATOM 15035 C CA . TYR E 3 94 ? 121.881 90.650 85.723 1.00 60.83 ? 94 TYR E CA 1 ATOM 15036 C C . TYR E 3 94 ? 121.356 89.837 86.916 1.00 61.13 ? 94 TYR E C 1 ATOM 15037 O O . TYR E 3 94 ? 121.547 88.622 86.984 1.00 62.44 ? 94 TYR E O 1 ATOM 15038 C CB . TYR E 3 94 ? 121.005 90.417 84.487 1.00 60.99 ? 94 TYR E CB 1 ATOM 15039 C CG . TYR E 3 94 ? 121.347 91.320 83.314 1.00 63.28 ? 94 TYR E CG 1 ATOM 15040 C CD1 . TYR E 3 94 ? 122.258 90.920 82.343 1.00 64.09 ? 94 TYR E CD1 1 ATOM 15041 C CD2 . TYR E 3 94 ? 120.760 92.573 83.181 1.00 61.34 ? 94 TYR E CD2 1 ATOM 15042 C CE1 . TYR E 3 94 ? 122.572 91.742 81.273 1.00 63.95 ? 94 TYR E CE1 1 ATOM 15043 C CE2 . TYR E 3 94 ? 121.066 93.399 82.119 1.00 60.81 ? 94 TYR E CE2 1 ATOM 15044 C CZ . TYR E 3 94 ? 121.974 92.980 81.165 1.00 64.61 ? 94 TYR E CZ 1 ATOM 15045 O OH . TYR E 3 94 ? 122.282 93.804 80.103 1.00 63.59 ? 94 TYR E OH 1 ATOM 15046 N N . TYR E 3 95 ? 120.692 90.521 87.849 1.00 48.38 ? 95 TYR E N 1 ATOM 15047 C CA . TYR E 3 95 ? 120.180 89.889 89.065 1.00 47.91 ? 95 TYR E CA 1 ATOM 15048 C C . TYR E 3 95 ? 118.666 90.002 89.179 1.00 46.64 ? 95 TYR E C 1 ATOM 15049 O O . TYR E 3 95 ? 118.070 90.987 88.742 1.00 45.16 ? 95 TYR E O 1 ATOM 15050 C CB . TYR E 3 95 ? 120.801 90.540 90.302 1.00 44.63 ? 95 TYR E CB 1 ATOM 15051 C CG . TYR E 3 95 ? 122.304 90.459 90.344 1.00 47.59 ? 95 TYR E CG 1 ATOM 15052 C CD1 . TYR E 3 95 ? 123.088 91.414 89.709 1.00 48.50 ? 95 TYR E CD1 1 ATOM 15053 C CD2 . TYR E 3 95 ? 122.941 89.428 91.017 1.00 47.68 ? 95 TYR E CD2 1 ATOM 15054 C CE1 . TYR E 3 95 ? 124.467 91.345 89.743 1.00 50.03 ? 95 TYR E CE1 1 ATOM 15055 C CE2 . TYR E 3 95 ? 124.318 89.348 91.058 1.00 51.61 ? 95 TYR E CE2 1 ATOM 15056 C CZ . TYR E 3 95 ? 125.078 90.308 90.419 1.00 51.67 ? 95 TYR E CZ 1 ATOM 15057 O OH . TYR E 3 95 ? 126.452 90.230 90.458 1.00 52.03 ? 95 TYR E OH 1 ATOM 15058 N N . CYS E 3 96 ? 118.044 88.990 89.771 1.00 53.47 ? 96 CYS E N 1 ATOM 15059 C CA . CYS E 3 96 ? 116.660 89.114 90.196 1.00 54.99 ? 96 CYS E CA 1 ATOM 15060 C C . CYS E 3 96 ? 116.640 89.336 91.708 1.00 54.65 ? 96 CYS E C 1 ATOM 15061 O O . CYS E 3 96 ? 117.482 88.804 92.433 1.00 52.50 ? 96 CYS E O 1 ATOM 15062 C CB . CYS E 3 96 ? 115.849 87.882 89.805 1.00 54.66 ? 96 CYS E CB 1 ATOM 15063 S SG . CYS E 3 96 ? 116.485 86.338 90.458 1.00 60.84 ? 96 CYS E SG 1 ATOM 15064 N N . VAL E 3 97 ? 115.683 90.133 92.175 1.00 52.11 ? 97 VAL E N 1 ATOM 15065 C CA . VAL E 3 97 ? 115.660 90.568 93.564 1.00 47.28 ? 97 VAL E CA 1 ATOM 15066 C C . VAL E 3 97 ? 114.245 90.576 94.121 1.00 49.17 ? 97 VAL E C 1 ATOM 15067 O O . VAL E 3 97 ? 113.286 90.814 93.385 1.00 49.44 ? 97 VAL E O 1 ATOM 15068 C CB . VAL E 3 97 ? 116.218 91.991 93.691 1.00 45.79 ? 97 VAL E CB 1 ATOM 15069 C CG1 . VAL E 3 97 ? 116.500 92.322 95.143 1.00 45.40 ? 97 VAL E CG1 1 ATOM 15070 C CG2 . VAL E 3 97 ? 117.478 92.139 92.856 1.00 48.02 ? 97 VAL E CG2 1 ATOM 15071 N N . ARG E 3 98 ? 114.124 90.318 95.424 1.00 45.68 ? 98 ARG E N 1 ATOM 15072 C CA . ARG E 3 98 ? 112.848 90.420 96.132 1.00 43.19 ? 98 ARG E CA 1 ATOM 15073 C C . ARG E 3 98 ? 113.069 90.903 97.565 1.00 44.00 ? 98 ARG E C 1 ATOM 15074 O O . ARG E 3 98 ? 114.159 90.745 98.116 1.00 43.10 ? 98 ARG E O 1 ATOM 15075 C CB . ARG E 3 98 ? 112.137 89.067 96.164 1.00 44.30 ? 98 ARG E CB 1 ATOM 15076 C CG . ARG E 3 98 ? 112.938 87.980 96.849 1.00 45.58 ? 98 ARG E CG 1 ATOM 15077 C CD . ARG E 3 98 ? 112.040 86.933 97.482 1.00 48.57 ? 98 ARG E CD 1 ATOM 15078 N NE . ARG E 3 98 ? 111.316 87.464 98.632 1.00 46.71 ? 98 ARG E NE 1 ATOM 15079 C CZ . ARG E 3 98 ? 110.541 86.737 99.429 1.00 46.72 ? 98 ARG E CZ 1 ATOM 15080 N NH1 . ARG E 3 98 ? 110.386 85.440 99.207 1.00 49.16 ? 98 ARG E NH1 1 ATOM 15081 N NH2 . ARG E 3 98 ? 109.922 87.308 100.451 1.00 44.72 ? 98 ARG E NH2 1 ATOM 15082 N N . PRO E 3 99 ? 112.030 91.491 98.177 1.00 38.54 ? 99 PRO E N 1 ATOM 15083 C CA . PRO E 3 99 ? 112.101 91.947 99.570 1.00 37.00 ? 99 PRO E CA 1 ATOM 15084 C C . PRO E 3 99 ? 112.019 90.811 100.583 1.00 38.20 ? 99 PRO E C 1 ATOM 15085 O O . PRO E 3 99 ? 111.565 89.716 100.253 1.00 37.57 ? 99 PRO E O 1 ATOM 15086 C CB . PRO E 3 99 ? 110.865 92.837 99.704 1.00 35.78 ? 99 PRO E CB 1 ATOM 15087 C CG . PRO E 3 99 ? 109.898 92.279 98.718 1.00 37.76 ? 99 PRO E CG 1 ATOM 15088 C CD . PRO E 3 99 ? 110.738 91.827 97.553 1.00 38.92 ? 99 PRO E CD 1 ATOM 15089 N N . LEU E 3 100 ? 112.463 91.083 101.806 1.00 39.32 ? 100 LEU E N 1 ATOM 15090 C CA . LEU E 3 100 ? 112.276 90.165 102.919 1.00 38.19 ? 100 LEU E CA 1 ATOM 15091 C C . LEU E 3 100 ? 110.897 90.409 103.535 1.00 38.78 ? 100 LEU E C 1 ATOM 15092 O O . LEU E 3 100 ? 110.012 89.562 103.431 1.00 39.77 ? 100 LEU E O 1 ATOM 15093 C CB . LEU E 3 100 ? 113.374 90.363 103.966 1.00 37.47 ? 100 LEU E CB 1 ATOM 15094 C CG . LEU E 3 100 ? 113.158 89.697 105.331 1.00 40.40 ? 100 LEU E CG 1 ATOM 15095 C CD1 . LEU E 3 100 ? 113.036 88.183 105.202 1.00 40.74 ? 100 LEU E CD1 1 ATOM 15096 C CD2 . LEU E 3 100 ? 114.284 90.059 106.285 1.00 37.55 ? 100 LEU E CD2 1 ATOM 15097 N N . TYR E 3 101 ? 110.719 91.572 104.162 1.00 32.76 ? 101 TYR E N 1 ATOM 15098 C CA . TYR E 3 101 ? 109.444 91.936 104.782 1.00 34.45 ? 101 TYR E CA 1 ATOM 15099 C C . TYR E 3 101 ? 108.824 93.132 104.079 1.00 34.09 ? 101 TYR E C 1 ATOM 15100 O O . TYR E 3 101 ? 107.703 93.057 103.580 1.00 35.34 ? 101 TYR E O 1 ATOM 15101 C CB . TYR E 3 101 ? 109.628 92.279 106.264 1.00 31.60 ? 101 TYR E CB 1 ATOM 15102 C CG . TYR E 3 101 ? 110.131 91.133 107.104 1.00 32.93 ? 101 TYR E CG 1 ATOM 15103 C CD1 . TYR E 3 101 ? 109.603 89.861 106.959 1.00 34.29 ? 101 TYR E CD1 1 ATOM 15104 C CD2 . TYR E 3 101 ? 111.142 91.324 108.036 1.00 32.43 ? 101 TYR E CD2 1 ATOM 15105 C CE1 . TYR E 3 101 ? 110.062 88.811 107.719 1.00 35.68 ? 101 TYR E CE1 1 ATOM 15106 C CE2 . TYR E 3 101 ? 111.613 90.278 108.797 1.00 33.77 ? 101 TYR E CE2 1 ATOM 15107 C CZ . TYR E 3 101 ? 111.071 89.023 108.633 1.00 35.42 ? 101 TYR E CZ 1 ATOM 15108 O OH . TYR E 3 101 ? 111.532 87.972 109.389 1.00 37.11 ? 101 TYR E OH 1 ATOM 15109 N N . ASP E 3 102 ? 109.555 94.242 104.067 1.00 31.67 ? 102 ASP E N 1 ATOM 15110 C CA . ASP E 3 102 ? 109.079 95.480 103.468 1.00 30.73 ? 102 ASP E CA 1 ATOM 15111 C C . ASP E 3 102 ? 108.719 95.238 102.003 1.00 37.00 ? 102 ASP E C 1 ATOM 15112 O O . ASP E 3 102 ? 109.584 94.904 101.198 1.00 37.30 ? 102 ASP E O 1 ATOM 15113 C CB . ASP E 3 102 ? 110.169 96.549 103.579 1.00 31.81 ? 102 ASP E CB 1 ATOM 15114 C CG . ASP E 3 102 ? 109.723 97.905 103.065 1.00 34.12 ? 102 ASP E CG 1 ATOM 15115 O OD1 . ASP E 3 102 ? 110.455 98.893 103.303 1.00 31.24 ? 102 ASP E OD1 1 ATOM 15116 O OD2 . ASP E 3 102 ? 108.647 97.987 102.431 1.00 31.94 ? 102 ASP E OD2 1 ATOM 15117 N N . TYR E 3 103 ? 107.442 95.397 101.666 1.00 35.45 ? 103 TYR E N 1 ATOM 15118 C CA . TYR E 3 103 ? 106.966 95.176 100.301 1.00 36.23 ? 103 TYR E CA 1 ATOM 15119 C C . TYR E 3 103 ? 107.898 95.767 99.241 1.00 37.55 ? 103 TYR E C 1 ATOM 15120 O O . TYR E 3 103 ? 108.136 95.145 98.207 1.00 35.07 ? 103 TYR E O 1 ATOM 15121 C CB . TYR E 3 103 ? 105.576 95.791 100.118 1.00 36.16 ? 103 TYR E CB 1 ATOM 15122 C CG . TYR E 3 103 ? 104.423 94.825 100.277 1.00 37.35 ? 103 TYR E CG 1 ATOM 15123 C CD1 . TYR E 3 103 ? 104.397 93.906 101.320 1.00 39.42 ? 103 TYR E CD1 1 ATOM 15124 C CD2 . TYR E 3 103 ? 103.347 94.853 99.399 1.00 36.05 ? 103 TYR E CD2 1 ATOM 15125 C CE1 . TYR E 3 103 ? 103.338 93.028 101.476 1.00 38.11 ? 103 TYR E CE1 1 ATOM 15126 C CE2 . TYR E 3 103 ? 102.282 93.982 99.546 1.00 38.87 ? 103 TYR E CE2 1 ATOM 15127 C CZ . TYR E 3 103 ? 102.282 93.073 100.589 1.00 41.12 ? 103 TYR E CZ 1 ATOM 15128 O OH . TYR E 3 103 ? 101.226 92.201 100.742 1.00 41.39 ? 103 TYR E OH 1 ATOM 15129 N N . TYR E 3 104 ? 108.417 96.965 99.505 1.00 34.30 ? 104 TYR E N 1 ATOM 15130 C CA . TYR E 3 104 ? 109.126 97.745 98.491 1.00 36.29 ? 104 TYR E CA 1 ATOM 15131 C C . TYR E 3 104 ? 110.645 97.568 98.513 1.00 35.90 ? 104 TYR E C 1 ATOM 15132 O O . TYR E 3 104 ? 111.350 98.164 97.701 1.00 33.52 ? 104 TYR E O 1 ATOM 15133 C CB . TYR E 3 104 ? 108.796 99.232 98.661 1.00 30.66 ? 104 TYR E CB 1 ATOM 15134 C CG . TYR E 3 104 ? 107.318 99.546 98.555 1.00 37.69 ? 104 TYR E CG 1 ATOM 15135 C CD1 . TYR E 3 104 ? 106.733 99.828 97.326 1.00 36.74 ? 104 TYR E CD1 1 ATOM 15136 C CD2 . TYR E 3 104 ? 106.506 99.561 99.685 1.00 33.36 ? 104 TYR E CD2 1 ATOM 15137 C CE1 . TYR E 3 104 ? 105.386 100.114 97.222 1.00 34.28 ? 104 TYR E CE1 1 ATOM 15138 C CE2 . TYR E 3 104 ? 105.161 99.851 99.592 1.00 34.59 ? 104 TYR E CE2 1 ATOM 15139 C CZ . TYR E 3 104 ? 104.606 100.124 98.358 1.00 38.05 ? 104 TYR E CZ 1 ATOM 15140 O OH . TYR E 3 104 ? 103.263 100.409 98.260 1.00 37.91 ? 104 TYR E OH 1 ATOM 15141 N N . ALA E 3 105 ? 111.146 96.753 99.433 1.00 33.79 ? 105 ALA E N 1 ATOM 15142 C CA . ALA E 3 105 ? 112.582 96.685 99.687 1.00 34.93 ? 105 ALA E CA 1 ATOM 15143 C C . ALA E 3 105 ? 113.307 95.763 98.704 1.00 38.65 ? 105 ALA E C 1 ATOM 15144 O O . ALA E 3 105 ? 112.681 95.120 97.855 1.00 37.36 ? 105 ALA E O 1 ATOM 15145 C CB . ALA E 3 105 ? 112.842 96.241 101.127 1.00 30.23 ? 105 ALA E CB 1 ATOM 15146 N N . MET E 3 106 ? 114.631 95.708 98.839 1.00 43.86 ? 106 MET E N 1 ATOM 15147 C CA . MET E 3 106 ? 115.486 94.910 97.966 1.00 47.21 ? 106 MET E CA 1 ATOM 15148 C C . MET E 3 106 ? 116.478 94.121 98.813 1.00 49.13 ? 106 MET E C 1 ATOM 15149 O O . MET E 3 106 ? 117.627 94.541 98.982 1.00 49.19 ? 106 MET E O 1 ATOM 15150 C CB . MET E 3 106 ? 116.256 95.824 97.013 1.00 46.06 ? 106 MET E CB 1 ATOM 15151 C CG . MET E 3 106 ? 115.378 96.726 96.168 1.00 46.85 ? 106 MET E CG 1 ATOM 15152 S SD . MET E 3 106 ? 114.752 95.898 94.699 1.00 49.51 ? 106 MET E SD 1 ATOM 15153 C CE . MET E 3 106 ? 116.233 95.847 93.700 1.00 49.61 ? 106 MET E CE 1 ATOM 15154 N N . ASP E 3 107 ? 116.044 92.976 99.334 1.00 42.26 ? 107 ASP E N 1 ATOM 15155 C CA . ASP E 3 107 ? 116.825 92.253 100.337 1.00 41.17 ? 107 ASP E CA 1 ATOM 15156 C C . ASP E 3 107 ? 117.422 90.921 99.858 1.00 43.15 ? 107 ASP E C 1 ATOM 15157 O O . ASP E 3 107 ? 118.522 90.555 100.267 1.00 42.45 ? 107 ASP E O 1 ATOM 15158 C CB . ASP E 3 107 ? 115.960 92.012 101.575 1.00 39.71 ? 107 ASP E CB 1 ATOM 15159 C CG . ASP E 3 107 ? 115.311 93.286 102.089 1.00 40.45 ? 107 ASP E CG 1 ATOM 15160 O OD1 . ASP E 3 107 ? 115.950 94.357 102.035 1.00 39.86 ? 107 ASP E OD1 1 ATOM 15161 O OD2 . ASP E 3 107 ? 114.153 93.217 102.542 1.00 42.37 ? 107 ASP E OD2 1 ATOM 15162 N N . TYR E 3 108 ? 116.695 90.193 99.013 1.00 54.78 ? 108 TYR E N 1 ATOM 15163 C CA . TYR E 3 108 ? 117.161 88.896 98.516 1.00 56.05 ? 108 TYR E CA 1 ATOM 15164 C C . TYR E 3 108 ? 117.589 88.984 97.053 1.00 56.62 ? 108 TYR E C 1 ATOM 15165 O O . TYR E 3 108 ? 116.874 89.554 96.231 1.00 58.53 ? 108 TYR E O 1 ATOM 15166 C CB . TYR E 3 108 ? 116.057 87.846 98.658 1.00 57.99 ? 108 TYR E CB 1 ATOM 15167 C CG . TYR E 3 108 ? 115.856 87.324 100.064 1.00 57.15 ? 108 TYR E CG 1 ATOM 15168 C CD1 . TYR E 3 108 ? 116.935 86.912 100.835 1.00 59.24 ? 108 TYR E CD1 1 ATOM 15169 C CD2 . TYR E 3 108 ? 114.586 87.240 100.618 1.00 57.00 ? 108 TYR E CD2 1 ATOM 15170 C CE1 . TYR E 3 108 ? 116.753 86.430 102.120 1.00 59.51 ? 108 TYR E CE1 1 ATOM 15171 C CE2 . TYR E 3 108 ? 114.394 86.764 101.900 1.00 58.71 ? 108 TYR E CE2 1 ATOM 15172 C CZ . TYR E 3 108 ? 115.480 86.359 102.647 1.00 59.86 ? 108 TYR E CZ 1 ATOM 15173 O OH . TYR E 3 108 ? 115.291 85.881 103.923 1.00 61.35 ? 108 TYR E OH 1 ATOM 15174 N N . TRP E 3 109 ? 118.743 88.401 96.731 1.00 47.94 ? 109 TRP E N 1 ATOM 15175 C CA . TRP E 3 109 ? 119.303 88.478 95.380 1.00 46.94 ? 109 TRP E CA 1 ATOM 15176 C C . TRP E 3 109 ? 119.777 87.124 94.859 1.00 48.35 ? 109 TRP E C 1 ATOM 15177 O O . TRP E 3 109 ? 120.450 86.378 95.570 1.00 48.16 ? 109 TRP E O 1 ATOM 15178 C CB . TRP E 3 109 ? 120.497 89.431 95.366 1.00 46.97 ? 109 TRP E CB 1 ATOM 15179 C CG . TRP E 3 109 ? 120.167 90.843 95.725 1.00 45.86 ? 109 TRP E CG 1 ATOM 15180 C CD1 . TRP E 3 109 ? 119.694 91.296 96.922 1.00 44.28 ? 109 TRP E CD1 1 ATOM 15181 C CD2 . TRP E 3 109 ? 120.308 91.996 94.888 1.00 43.87 ? 109 TRP E CD2 1 ATOM 15182 N NE1 . TRP E 3 109 ? 119.526 92.658 96.879 1.00 43.26 ? 109 TRP E NE1 1 ATOM 15183 C CE2 . TRP E 3 109 ? 119.896 93.112 95.641 1.00 42.60 ? 109 TRP E CE2 1 ATOM 15184 C CE3 . TRP E 3 109 ? 120.741 92.191 93.574 1.00 45.75 ? 109 TRP E CE3 1 ATOM 15185 C CZ2 . TRP E 3 109 ? 119.901 94.404 95.123 1.00 41.29 ? 109 TRP E CZ2 1 ATOM 15186 C CZ3 . TRP E 3 109 ? 120.745 93.476 93.060 1.00 46.07 ? 109 TRP E CZ3 1 ATOM 15187 C CH2 . TRP E 3 109 ? 120.327 94.565 93.834 1.00 43.74 ? 109 TRP E CH2 1 ATOM 15188 N N . GLY E 3 110 ? 119.450 86.822 93.606 1.00 54.30 ? 110 GLY E N 1 ATOM 15189 C CA . GLY E 3 110 ? 119.962 85.625 92.958 1.00 54.15 ? 110 GLY E CA 1 ATOM 15190 C C . GLY E 3 110 ? 121.470 85.708 92.833 1.00 55.73 ? 110 GLY E C 1 ATOM 15191 O O . GLY E 3 110 ? 122.066 86.725 93.190 1.00 55.34 ? 110 GLY E O 1 ATOM 15192 N N . GLN E 3 111 ? 122.098 84.649 92.329 1.00 56.79 ? 111 GLN E N 1 ATOM 15193 C CA . GLN E 3 111 ? 123.550 84.644 92.179 1.00 58.27 ? 111 GLN E CA 1 ATOM 15194 C C . GLN E 3 111 ? 123.974 85.398 90.917 1.00 58.13 ? 111 GLN E C 1 ATOM 15195 O O . GLN E 3 111 ? 125.161 85.635 90.694 1.00 56.76 ? 111 GLN E O 1 ATOM 15196 C CB . GLN E 3 111 ? 124.108 83.214 92.174 1.00 61.35 ? 111 GLN E CB 1 ATOM 15197 C CG . GLN E 3 111 ? 124.050 82.500 90.832 1.00 61.66 ? 111 GLN E CG 1 ATOM 15198 C CD . GLN E 3 111 ? 122.674 81.953 90.512 1.00 63.04 ? 111 GLN E CD 1 ATOM 15199 O OE1 . GLN E 3 111 ? 121.693 82.265 91.190 1.00 60.40 ? 111 GLN E OE1 1 ATOM 15200 N NE2 . GLN E 3 111 ? 122.596 81.125 89.475 1.00 63.58 ? 111 GLN E NE2 1 ATOM 15201 N N . GLY E 3 112 ? 122.996 85.775 90.098 1.00 66.25 ? 112 GLY E N 1 ATOM 15202 C CA . GLY E 3 112 ? 123.254 86.591 88.925 1.00 66.95 ? 112 GLY E CA 1 ATOM 15203 C C . GLY E 3 112 ? 123.685 85.800 87.703 1.00 68.26 ? 112 GLY E C 1 ATOM 15204 O O . GLY E 3 112 ? 124.255 84.713 87.816 1.00 69.53 ? 112 GLY E O 1 ATOM 15205 N N . THR E 3 113 ? 123.414 86.359 86.527 1.00 64.81 ? 113 THR E N 1 ATOM 15206 C CA . THR E 3 113 ? 123.785 85.731 85.264 1.00 67.98 ? 113 THR E CA 1 ATOM 15207 C C . THR E 3 113 ? 124.612 86.678 84.397 1.00 68.04 ? 113 THR E C 1 ATOM 15208 O O . THR E 3 113 ? 124.212 87.815 84.145 1.00 67.08 ? 113 THR E O 1 ATOM 15209 C CB . THR E 3 113 ? 122.540 85.306 84.468 1.00 67.70 ? 113 THR E CB 1 ATOM 15210 O OG1 . THR E 3 113 ? 121.807 84.326 85.212 1.00 66.90 ? 113 THR E OG1 1 ATOM 15211 C CG2 . THR E 3 113 ? 122.939 84.723 83.117 1.00 69.84 ? 113 THR E CG2 1 ATOM 15212 N N . SER E 3 114 ? 125.766 86.204 83.942 1.00 78.75 ? 114 SER E N 1 ATOM 15213 C CA . SER E 3 114 ? 126.607 86.990 83.049 1.00 80.15 ? 114 SER E CA 1 ATOM 15214 C C . SER E 3 114 ? 126.105 86.848 81.617 1.00 80.77 ? 114 SER E C 1 ATOM 15215 O O . SER E 3 114 ? 125.902 85.733 81.133 1.00 82.22 ? 114 SER E O 1 ATOM 15216 C CB . SER E 3 114 ? 128.066 86.534 83.141 1.00 80.77 ? 114 SER E CB 1 ATOM 15217 O OG . SER E 3 114 ? 128.905 87.331 82.322 1.00 81.08 ? 114 SER E OG 1 ATOM 15218 N N . VAL E 3 115 ? 125.894 87.980 80.951 1.00 77.94 ? 115 VAL E N 1 ATOM 15219 C CA . VAL E 3 115 ? 125.465 87.982 79.556 1.00 79.04 ? 115 VAL E CA 1 ATOM 15220 C C . VAL E 3 115 ? 126.463 88.725 78.681 1.00 78.62 ? 115 VAL E C 1 ATOM 15221 O O . VAL E 3 115 ? 126.536 89.954 78.709 1.00 78.27 ? 115 VAL E O 1 ATOM 15222 C CB . VAL E 3 115 ? 124.087 88.639 79.391 1.00 77.80 ? 115 VAL E CB 1 ATOM 15223 C CG1 . VAL E 3 115 ? 123.725 88.757 77.914 1.00 77.84 ? 115 VAL E CG1 1 ATOM 15224 C CG2 . VAL E 3 115 ? 123.034 87.844 80.138 1.00 77.43 ? 115 VAL E CG2 1 ATOM 15225 N N . THR E 3 116 ? 127.230 87.973 77.901 1.00 78.31 ? 116 THR E N 1 ATOM 15226 C CA . THR E 3 116 ? 128.204 88.567 76.999 1.00 79.42 ? 116 THR E CA 1 ATOM 15227 C C . THR E 3 116 ? 127.678 88.561 75.569 1.00 79.88 ? 116 THR E C 1 ATOM 15228 O O . THR E 3 116 ? 127.365 87.505 75.016 1.00 81.72 ? 116 THR E O 1 ATOM 15229 C CB . THR E 3 116 ? 129.545 87.817 77.056 1.00 80.41 ? 116 THR E CB 1 ATOM 15230 O OG1 . THR E 3 116 ? 130.086 87.906 78.381 1.00 78.30 ? 116 THR E OG1 1 ATOM 15231 C CG2 . THR E 3 116 ? 130.533 88.414 76.065 1.00 81.05 ? 116 THR E CG2 1 ATOM 15232 N N . VAL E 3 117 ? 127.571 89.750 74.982 1.00 76.90 ? 117 VAL E N 1 ATOM 15233 C CA . VAL E 3 117 ? 127.136 89.889 73.598 1.00 78.94 ? 117 VAL E CA 1 ATOM 15234 C C . VAL E 3 117 ? 128.333 90.207 72.715 1.00 78.90 ? 117 VAL E C 1 ATOM 15235 O O . VAL E 3 117 ? 128.992 91.228 72.906 1.00 79.81 ? 117 VAL E O 1 ATOM 15236 C CB . VAL E 3 117 ? 126.096 91.014 73.441 1.00 78.54 ? 117 VAL E CB 1 ATOM 15237 C CG1 . VAL E 3 117 ? 125.690 91.165 71.982 1.00 78.63 ? 117 VAL E CG1 1 ATOM 15238 C CG2 . VAL E 3 117 ? 124.880 90.736 74.308 1.00 76.48 ? 117 VAL E CG2 1 ATOM 15239 N N . SER E 3 118 ? 128.614 89.332 71.753 1.00 79.33 ? 118 SER E N 1 ATOM 15240 C CA . SER E 3 118 ? 129.748 89.522 70.852 1.00 80.03 ? 118 SER E CA 1 ATOM 15241 C C . SER E 3 118 ? 129.552 88.759 69.546 1.00 82.87 ? 118 SER E C 1 ATOM 15242 O O . SER E 3 118 ? 128.725 87.851 69.469 1.00 81.55 ? 118 SER E O 1 ATOM 15243 C CB . SER E 3 118 ? 131.044 89.065 71.522 1.00 80.37 ? 118 SER E CB 1 ATOM 15244 O OG . SER E 3 118 ? 132.155 89.253 70.664 1.00 82.04 ? 118 SER E OG 1 ATOM 15245 N N . SER E 3 119 ? 130.328 89.130 68.529 1.00 92.54 ? 119 SER E N 1 ATOM 15246 C CA . SER E 3 119 ? 130.239 88.502 67.212 1.00 94.01 ? 119 SER E CA 1 ATOM 15247 C C . SER E 3 119 ? 131.316 87.440 66.998 1.00 95.85 ? 119 SER E C 1 ATOM 15248 O O . SER E 3 119 ? 131.090 86.449 66.302 1.00 96.27 ? 119 SER E O 1 ATOM 15249 C CB . SER E 3 119 ? 130.356 89.560 66.113 1.00 94.61 ? 119 SER E CB 1 ATOM 15250 O OG . SER E 3 119 ? 129.237 90.427 66.117 1.00 94.81 ? 119 SER E OG 1 ATOM 15251 N N . ALA E 3 120 ? 132.486 87.652 67.593 1.00 119.39 ? 120 ALA E N 1 ATOM 15252 C CA . ALA E 3 120 ? 133.622 86.754 67.400 1.00 118.84 ? 120 ALA E CA 1 ATOM 15253 C C . ALA E 3 120 ? 133.272 85.302 67.719 1.00 115.99 ? 120 ALA E C 1 ATOM 15254 O O . ALA E 3 120 ? 132.673 85.011 68.754 1.00 113.83 ? 120 ALA E O 1 ATOM 15255 C CB . ALA E 3 120 ? 134.795 87.208 68.252 1.00 117.47 ? 120 ALA E CB 1 ATOM 15256 N N . LYS E 3 121 ? 133.655 84.395 66.824 1.00 118.00 ? 121 LYS E N 1 ATOM 15257 C CA . LYS E 3 121 ? 133.434 82.967 67.029 1.00 115.45 ? 121 LYS E CA 1 ATOM 15258 C C . LYS E 3 121 ? 134.529 82.382 67.912 1.00 114.01 ? 121 LYS E C 1 ATOM 15259 O O . LYS E 3 121 ? 135.500 83.064 68.243 1.00 114.51 ? 121 LYS E O 1 ATOM 15260 C CB . LYS E 3 121 ? 133.405 82.225 65.690 1.00 116.56 ? 121 LYS E CB 1 ATOM 15261 C CG . LYS E 3 121 ? 132.164 82.485 64.851 1.00 118.49 ? 121 LYS E CG 1 ATOM 15262 C CD . LYS E 3 121 ? 132.131 83.905 64.311 1.00 121.35 ? 121 LYS E CD 1 ATOM 15263 C CE . LYS E 3 121 ? 130.903 84.141 63.451 1.00 123.57 ? 121 LYS E CE 1 ATOM 15264 N NZ . LYS E 3 121 ? 130.855 85.531 62.922 1.00 126.83 ? 121 LYS E NZ 1 ATOM 15265 N N . THR E 3 122 ? 134.370 81.117 68.289 1.00 113.15 ? 122 THR E N 1 ATOM 15266 C CA . THR E 3 122 ? 135.351 80.433 69.127 1.00 112.18 ? 122 THR E CA 1 ATOM 15267 C C . THR E 3 122 ? 136.756 80.631 68.575 1.00 112.86 ? 122 THR E C 1 ATOM 15268 O O . THR E 3 122 ? 136.984 80.481 67.376 1.00 114.44 ? 122 THR E O 1 ATOM 15269 C CB . THR E 3 122 ? 135.062 78.924 69.211 1.00 111.54 ? 122 THR E CB 1 ATOM 15270 O OG1 . THR E 3 122 ? 133.744 78.714 69.733 1.00 110.29 ? 122 THR E OG1 1 ATOM 15271 C CG2 . THR E 3 122 ? 136.083 78.231 70.108 1.00 111.08 ? 122 THR E CG2 1 ATOM 15272 N N . THR E 3 123 ? 137.698 80.965 69.451 1.00 109.96 ? 123 THR E N 1 ATOM 15273 C CA . THR E 3 123 ? 139.066 81.237 69.024 1.00 111.42 ? 123 THR E CA 1 ATOM 15274 C C . THR E 3 123 ? 140.076 80.835 70.093 1.00 110.79 ? 123 THR E C 1 ATOM 15275 O O . THR E 3 123 ? 139.947 81.218 71.257 1.00 109.41 ? 123 THR E O 1 ATOM 15276 C CB . THR E 3 123 ? 139.259 82.727 68.702 1.00 112.15 ? 123 THR E CB 1 ATOM 15277 O OG1 . THR E 3 123 ? 138.250 83.155 67.778 1.00 113.36 ? 123 THR E OG1 1 ATOM 15278 C CG2 . THR E 3 123 ? 140.635 82.971 68.102 1.00 113.07 ? 123 THR E CG2 1 ATOM 15279 N N . ALA E 3 124 ? 141.085 80.069 69.684 1.00 105.26 ? 124 ALA E N 1 ATOM 15280 C CA . ALA E 3 124 ? 142.122 79.600 70.598 1.00 104.68 ? 124 ALA E CA 1 ATOM 15281 C C . ALA E 3 124 ? 143.195 80.667 70.804 1.00 104.61 ? 124 ALA E C 1 ATOM 15282 O O . ALA E 3 124 ? 143.557 81.379 69.869 1.00 104.64 ? 124 ALA E O 1 ATOM 15283 C CB . ALA E 3 124 ? 142.747 78.321 70.069 1.00 106.16 ? 124 ALA E CB 1 ATOM 15284 N N . PRO E 3 125 ? 143.714 80.771 72.035 1.00 107.70 ? 125 PRO E N 1 ATOM 15285 C CA . PRO E 3 125 ? 144.679 81.811 72.402 1.00 107.40 ? 125 PRO E CA 1 ATOM 15286 C C . PRO E 3 125 ? 146.078 81.545 71.862 1.00 109.74 ? 125 PRO E C 1 ATOM 15287 O O . PRO E 3 125 ? 146.427 80.394 71.610 1.00 110.50 ? 125 PRO E O 1 ATOM 15288 C CB . PRO E 3 125 ? 144.697 81.734 73.927 1.00 106.33 ? 125 PRO E CB 1 ATOM 15289 C CG . PRO E 3 125 ? 144.391 80.312 74.224 1.00 107.29 ? 125 PRO E CG 1 ATOM 15290 C CD . PRO E 3 125 ? 143.422 79.870 73.164 1.00 107.57 ? 125 PRO E CD 1 ATOM 15291 N N . SER E 3 126 ? 146.861 82.606 71.686 1.00 111.86 ? 126 SER E N 1 ATOM 15292 C CA . SER E 3 126 ? 148.278 82.471 71.368 1.00 113.06 ? 126 SER E CA 1 ATOM 15293 C C . SER E 3 126 ? 149.084 82.517 72.660 1.00 112.58 ? 126 SER E C 1 ATOM 15294 O O . SER E 3 126 ? 148.566 82.895 73.710 1.00 111.11 ? 126 SER E O 1 ATOM 15295 C CB . SER E 3 126 ? 148.739 83.585 70.424 1.00 113.09 ? 126 SER E CB 1 ATOM 15296 O OG . SER E 3 126 ? 148.238 83.391 69.112 1.00 113.74 ? 126 SER E OG 1 ATOM 15297 N N . VAL E 3 127 ? 150.349 82.124 72.584 1.00 115.07 ? 127 VAL E N 1 ATOM 15298 C CA . VAL E 3 127 ? 151.213 82.129 73.755 1.00 115.12 ? 127 VAL E CA 1 ATOM 15299 C C . VAL E 3 127 ? 152.577 82.704 73.406 1.00 116.49 ? 127 VAL E C 1 ATOM 15300 O O . VAL E 3 127 ? 153.335 82.109 72.640 1.00 119.25 ? 127 VAL E O 1 ATOM 15301 C CB . VAL E 3 127 ? 151.387 80.713 74.331 1.00 116.61 ? 127 VAL E CB 1 ATOM 15302 C CG1 . VAL E 3 127 ? 152.442 80.709 75.431 1.00 117.41 ? 127 VAL E CG1 1 ATOM 15303 C CG2 . VAL E 3 127 ? 150.056 80.192 74.853 1.00 114.82 ? 127 VAL E CG2 1 ATOM 15304 N N . TYR E 3 128 ? 152.879 83.868 73.969 1.00 115.97 ? 128 TYR E N 1 ATOM 15305 C CA . TYR E 3 128 ? 154.152 84.534 73.728 1.00 117.46 ? 128 TYR E CA 1 ATOM 15306 C C . TYR E 3 128 ? 154.974 84.593 75.013 1.00 117.83 ? 128 TYR E C 1 ATOM 15307 O O . TYR E 3 128 ? 154.504 85.096 76.035 1.00 114.90 ? 128 TYR E O 1 ATOM 15308 C CB . TYR E 3 128 ? 153.921 85.947 73.180 1.00 115.22 ? 128 TYR E CB 1 ATOM 15309 C CG . TYR E 3 128 ? 153.293 85.981 71.801 1.00 115.61 ? 128 TYR E CG 1 ATOM 15310 C CD1 . TYR E 3 128 ? 153.672 85.073 70.820 1.00 118.37 ? 128 TYR E CD1 1 ATOM 15311 C CD2 . TYR E 3 128 ? 152.317 86.918 71.483 1.00 113.20 ? 128 TYR E CD2 1 ATOM 15312 C CE1 . TYR E 3 128 ? 153.100 85.100 69.560 1.00 118.37 ? 128 TYR E CE1 1 ATOM 15313 C CE2 . TYR E 3 128 ? 151.739 86.952 70.228 1.00 113.63 ? 128 TYR E CE2 1 ATOM 15314 C CZ . TYR E 3 128 ? 152.133 86.040 69.272 1.00 116.82 ? 128 TYR E CZ 1 ATOM 15315 O OH . TYR E 3 128 ? 151.563 86.071 68.021 1.00 117.72 ? 128 TYR E OH 1 ATOM 15316 N N . PRO E 3 129 ? 156.207 84.066 74.967 1.00 124.19 ? 129 PRO E N 1 ATOM 15317 C CA . PRO E 3 129 ? 157.110 84.117 76.120 1.00 124.99 ? 129 PRO E CA 1 ATOM 15318 C C . PRO E 3 129 ? 157.740 85.499 76.278 1.00 124.25 ? 129 PRO E C 1 ATOM 15319 O O . PRO E 3 129 ? 157.995 86.171 75.278 1.00 124.77 ? 129 PRO E O 1 ATOM 15320 C CB . PRO E 3 129 ? 158.177 83.082 75.764 1.00 127.26 ? 129 PRO E CB 1 ATOM 15321 C CG . PRO E 3 129 ? 158.223 83.100 74.277 1.00 127.87 ? 129 PRO E CG 1 ATOM 15322 C CD . PRO E 3 129 ? 156.813 83.359 73.824 1.00 125.80 ? 129 PRO E CD 1 ATOM 15323 N N . LEU E 3 130 ? 157.981 85.918 77.517 1.00 116.72 ? 130 LEU E N 1 ATOM 15324 C CA . LEU E 3 130 ? 158.602 87.213 77.776 1.00 116.15 ? 130 LEU E CA 1 ATOM 15325 C C . LEU E 3 130 ? 159.774 87.081 78.743 1.00 118.54 ? 130 LEU E C 1 ATOM 15326 O O . LEU E 3 130 ? 159.583 86.844 79.936 1.00 117.81 ? 130 LEU E O 1 ATOM 15327 C CB . LEU E 3 130 ? 157.575 88.197 78.335 1.00 113.19 ? 130 LEU E CB 1 ATOM 15328 C CG . LEU E 3 130 ? 156.440 88.580 77.385 1.00 111.27 ? 130 LEU E CG 1 ATOM 15329 C CD1 . LEU E 3 130 ? 155.445 89.487 78.090 1.00 108.19 ? 130 LEU E CD1 1 ATOM 15330 C CD2 . LEU E 3 130 ? 156.984 89.247 76.128 1.00 111.36 ? 130 LEU E CD2 1 ATOM 15331 N N . ALA E 3 131 ? 160.986 87.236 78.215 1.00 126.54 ? 131 ALA E N 1 ATOM 15332 C CA . ALA E 3 131 ? 162.200 87.175 79.022 1.00 128.64 ? 131 ALA E CA 1 ATOM 15333 C C . ALA E 3 131 ? 162.826 88.564 79.131 1.00 128.68 ? 131 ALA E C 1 ATOM 15334 O O . ALA E 3 131 ? 162.607 89.415 78.267 1.00 127.72 ? 131 ALA E O 1 ATOM 15335 C CB . ALA E 3 131 ? 163.189 86.193 78.414 1.00 131.59 ? 131 ALA E CB 1 ATOM 15336 N N . PRO E 3 132 ? 163.611 88.798 80.196 1.00 123.83 ? 132 PRO E N 1 ATOM 15337 C CA . PRO E 3 132 ? 164.230 90.107 80.440 1.00 122.99 ? 132 PRO E CA 1 ATOM 15338 C C . PRO E 3 132 ? 165.061 90.603 79.257 1.00 124.70 ? 132 PRO E C 1 ATOM 15339 O O . PRO E 3 132 ? 165.436 89.812 78.391 1.00 125.50 ? 132 PRO E O 1 ATOM 15340 C CB . PRO E 3 132 ? 165.130 89.848 81.653 1.00 125.10 ? 132 PRO E CB 1 ATOM 15341 C CG . PRO E 3 132 ? 164.517 88.682 82.341 1.00 124.23 ? 132 PRO E CG 1 ATOM 15342 C CD . PRO E 3 132 ? 163.946 87.826 81.251 1.00 124.44 ? 132 PRO E CD 1 ATOM 15343 N N . VAL E 3 133 ? 165.342 91.903 79.229 1.00 132.07 ? 133 VAL E N 1 ATOM 15344 C CA . VAL E 3 133 ? 166.129 92.502 78.155 1.00 134.69 ? 133 VAL E CA 1 ATOM 15345 C C . VAL E 3 133 ? 167.621 92.250 78.365 1.00 137.91 ? 133 VAL E C 1 ATOM 15346 O O . VAL E 3 133 ? 168.095 92.208 79.501 1.00 138.91 ? 133 VAL E O 1 ATOM 15347 C CB . VAL E 3 133 ? 165.894 94.027 78.073 1.00 132.84 ? 133 VAL E CB 1 ATOM 15348 C CG1 . VAL E 3 133 ? 166.752 94.641 76.974 1.00 135.49 ? 133 VAL E CG1 1 ATOM 15349 C CG2 . VAL E 3 133 ? 164.420 94.331 77.839 1.00 128.75 ? 133 VAL E CG2 1 ATOM 15350 N N . CYS E 3 134 ? 168.355 92.083 77.268 1.00 140.43 ? 134 CYS E N 1 ATOM 15351 C CA . CYS E 3 134 ? 169.800 91.886 77.336 1.00 145.37 ? 134 CYS E CA 1 ATOM 15352 C C . CYS E 3 134 ? 170.444 92.936 78.234 1.00 146.27 ? 134 CYS E C 1 ATOM 15353 O O . CYS E 3 134 ? 170.398 94.130 77.938 1.00 146.93 ? 134 CYS E O 1 ATOM 15354 C CB . CYS E 3 134 ? 170.422 91.958 75.938 1.00 151.70 ? 134 CYS E CB 1 ATOM 15355 S SG . CYS E 3 134 ? 170.147 90.498 74.900 1.00 154.79 ? 134 CYS E SG 1 ATOM 15356 N N . SER E 3 140 ? 169.693 89.719 91.864 1.00 135.45 ? 140 SER E N 1 ATOM 15357 C CA . SER E 3 140 ? 169.242 88.974 93.034 1.00 136.37 ? 140 SER E CA 1 ATOM 15358 C C . SER E 3 140 ? 167.880 88.335 92.783 1.00 133.67 ? 140 SER E C 1 ATOM 15359 O O . SER E 3 140 ? 167.544 87.313 93.380 1.00 133.41 ? 140 SER E O 1 ATOM 15360 C CB . SER E 3 140 ? 169.163 89.896 94.252 1.00 136.65 ? 140 SER E CB 1 ATOM 15361 O OG . SER E 3 140 ? 168.251 90.957 94.030 1.00 133.30 ? 140 SER E OG 1 ATOM 15362 N N . SER E 3 141 ? 167.099 88.947 91.899 1.00 138.66 ? 141 SER E N 1 ATOM 15363 C CA . SER E 3 141 ? 165.771 88.445 91.569 1.00 136.43 ? 141 SER E CA 1 ATOM 15364 C C . SER E 3 141 ? 165.391 88.853 90.149 1.00 134.16 ? 141 SER E C 1 ATOM 15365 O O . SER E 3 141 ? 165.740 89.943 89.698 1.00 133.96 ? 141 SER E O 1 ATOM 15366 C CB . SER E 3 141 ? 164.742 88.982 92.563 1.00 134.60 ? 141 SER E CB 1 ATOM 15367 O OG . SER E 3 141 ? 165.116 88.673 93.895 1.00 136.95 ? 141 SER E OG 1 ATOM 15368 N N . VAL E 3 142 ? 164.676 87.975 89.450 1.00 133.34 ? 142 VAL E N 1 ATOM 15369 C CA . VAL E 3 142 ? 164.311 88.215 88.056 1.00 131.89 ? 142 VAL E CA 1 ATOM 15370 C C . VAL E 3 142 ? 162.825 87.950 87.818 1.00 128.48 ? 142 VAL E C 1 ATOM 15371 O O . VAL E 3 142 ? 162.223 87.120 88.496 1.00 129.07 ? 142 VAL E O 1 ATOM 15372 C CB . VAL E 3 142 ? 165.138 87.324 87.104 1.00 133.06 ? 142 VAL E CB 1 ATOM 15373 C CG1 . VAL E 3 142 ? 164.926 85.853 87.433 1.00 133.98 ? 142 VAL E CG1 1 ATOM 15374 C CG2 . VAL E 3 142 ? 164.783 87.610 85.652 1.00 131.40 ? 142 VAL E CG2 1 ATOM 15375 N N . THR E 3 143 ? 162.245 88.659 86.852 1.00 119.94 ? 143 THR E N 1 ATOM 15376 C CA . THR E 3 143 ? 160.833 88.498 86.512 1.00 117.58 ? 143 THR E CA 1 ATOM 15377 C C . THR E 3 143 ? 160.661 88.054 85.059 1.00 117.45 ? 143 THR E C 1 ATOM 15378 O O . THR E 3 143 ? 161.311 88.584 84.158 1.00 116.22 ? 143 THR E O 1 ATOM 15379 C CB . THR E 3 143 ? 160.053 89.814 86.721 1.00 115.77 ? 143 THR E CB 1 ATOM 15380 O OG1 . THR E 3 143 ? 160.220 90.267 88.070 1.00 116.27 ? 143 THR E OG1 1 ATOM 15381 C CG2 . THR E 3 143 ? 158.569 89.615 86.434 1.00 112.82 ? 143 THR E CG2 1 ATOM 15382 N N . LEU E 3 144 ? 159.781 87.079 84.841 1.00 127.23 ? 144 LEU E N 1 ATOM 15383 C CA . LEU E 3 144 ? 159.489 86.583 83.497 1.00 127.48 ? 144 LEU E CA 1 ATOM 15384 C C . LEU E 3 144 ? 158.071 86.973 83.087 1.00 124.14 ? 144 LEU E C 1 ATOM 15385 O O . LEU E 3 144 ? 157.412 87.744 83.783 1.00 123.37 ? 144 LEU E O 1 ATOM 15386 C CB . LEU E 3 144 ? 159.648 85.063 83.439 1.00 128.81 ? 144 LEU E CB 1 ATOM 15387 C CG . LEU E 3 144 ? 161.033 84.518 83.795 1.00 131.29 ? 144 LEU E CG 1 ATOM 15388 C CD1 . LEU E 3 144 ? 161.018 82.998 83.808 1.00 132.49 ? 144 LEU E CD1 1 ATOM 15389 C CD2 . LEU E 3 144 ? 162.087 85.040 82.830 1.00 132.73 ? 144 LEU E CD2 1 ATOM 15390 N N . GLY E 3 145 ? 157.604 86.438 81.963 1.00 117.66 ? 145 GLY E N 1 ATOM 15391 C CA . GLY E 3 145 ? 156.281 86.768 81.463 1.00 115.28 ? 145 GLY E CA 1 ATOM 15392 C C . GLY E 3 145 ? 155.749 85.801 80.420 1.00 115.65 ? 145 GLY E C 1 ATOM 15393 O O . GLY E 3 145 ? 156.506 85.229 79.635 1.00 116.67 ? 145 GLY E O 1 ATOM 15394 N N . CYS E 3 146 ? 154.431 85.629 80.413 1.00 121.42 ? 146 CYS E N 1 ATOM 15395 C CA . CYS E 3 146 ? 153.765 84.754 79.455 1.00 122.15 ? 146 CYS E CA 1 ATOM 15396 C C . CYS E 3 146 ? 152.494 85.419 78.939 1.00 118.84 ? 146 CYS E C 1 ATOM 15397 O O . CYS E 3 146 ? 151.451 85.377 79.591 1.00 118.68 ? 146 CYS E O 1 ATOM 15398 C CB . CYS E 3 146 ? 153.426 83.413 80.108 1.00 122.83 ? 146 CYS E CB 1 ATOM 15399 S SG . CYS E 3 146 ? 152.453 82.301 79.065 1.00 122.51 ? 146 CYS E SG 1 ATOM 15400 N N . LEU E 3 147 ? 152.588 86.030 77.762 1.00 107.08 ? 147 LEU E N 1 ATOM 15401 C CA . LEU E 3 147 ? 151.470 86.769 77.184 1.00 104.04 ? 147 LEU E CA 1 ATOM 15402 C C . LEU E 3 147 ? 150.540 85.858 76.388 1.00 104.25 ? 147 LEU E C 1 ATOM 15403 O O . LEU E 3 147 ? 150.983 85.101 75.526 1.00 105.09 ? 147 LEU E O 1 ATOM 15404 C CB . LEU E 3 147 ? 151.995 87.889 76.282 1.00 104.50 ? 147 LEU E CB 1 ATOM 15405 C CG . LEU E 3 147 ? 150.951 88.737 75.550 1.00 102.58 ? 147 LEU E CG 1 ATOM 15406 C CD1 . LEU E 3 147 ? 149.998 89.385 76.537 1.00 100.82 ? 147 LEU E CD1 1 ATOM 15407 C CD2 . LEU E 3 147 ? 151.627 89.792 74.684 1.00 102.60 ? 147 LEU E CD2 1 ATOM 15408 N N . VAL E 3 148 ? 149.249 85.937 76.687 1.00 106.46 ? 148 VAL E N 1 ATOM 15409 C CA . VAL E 3 148 ? 148.242 85.188 75.947 1.00 107.26 ? 148 VAL E CA 1 ATOM 15410 C C . VAL E 3 148 ? 147.230 86.165 75.362 1.00 106.19 ? 148 VAL E C 1 ATOM 15411 O O . VAL E 3 148 ? 146.674 86.995 76.079 1.00 105.10 ? 148 VAL E O 1 ATOM 15412 C CB . VAL E 3 148 ? 147.522 84.167 76.848 1.00 106.87 ? 148 VAL E CB 1 ATOM 15413 C CG1 . VAL E 3 148 ? 146.444 83.440 76.067 1.00 107.02 ? 148 VAL E CG1 1 ATOM 15414 C CG2 . VAL E 3 148 ? 148.521 83.176 77.428 1.00 108.42 ? 148 VAL E CG2 1 ATOM 15415 N N . LYS E 3 149 ? 146.995 86.071 74.057 1.00 114.62 ? 149 LYS E N 1 ATOM 15416 C CA . LYS E 3 149 ? 146.141 87.036 73.374 1.00 114.93 ? 149 LYS E CA 1 ATOM 15417 C C . LYS E 3 149 ? 145.314 86.402 72.261 1.00 115.73 ? 149 LYS E C 1 ATOM 15418 O O . LYS E 3 149 ? 145.696 85.379 71.693 1.00 117.38 ? 149 LYS E O 1 ATOM 15419 C CB . LYS E 3 149 ? 146.995 88.163 72.789 1.00 115.52 ? 149 LYS E CB 1 ATOM 15420 C CG . LYS E 3 149 ? 146.210 89.166 71.962 1.00 115.84 ? 149 LYS E CG 1 ATOM 15421 C CD . LYS E 3 149 ? 147.116 90.222 71.357 1.00 115.37 ? 149 LYS E CD 1 ATOM 15422 C CE . LYS E 3 149 ? 146.315 91.234 70.559 1.00 115.37 ? 149 LYS E CE 1 ATOM 15423 N NZ . LYS E 3 149 ? 147.180 92.299 69.996 1.00 115.14 ? 149 LYS E NZ 1 ATOM 15424 N N . GLY E 3 150 ? 144.179 87.024 71.957 1.00 106.63 ? 150 GLY E N 1 ATOM 15425 C CA . GLY E 3 150 ? 143.339 86.598 70.853 1.00 107.86 ? 150 GLY E CA 1 ATOM 15426 C C . GLY E 3 150 ? 142.634 85.280 71.103 1.00 107.35 ? 150 GLY E C 1 ATOM 15427 O O . GLY E 3 150 ? 143.029 84.245 70.568 1.00 108.92 ? 150 GLY E O 1 ATOM 15428 N N . TYR E 3 151 ? 141.583 85.315 71.915 1.00 101.68 ? 151 TYR E N 1 ATOM 15429 C CA . TYR E 3 151 ? 140.795 84.119 72.181 1.00 101.20 ? 151 TYR E CA 1 ATOM 15430 C C . TYR E 3 151 ? 139.354 84.473 72.531 1.00 100.54 ? 151 TYR E C 1 ATOM 15431 O O . TYR E 3 151 ? 139.047 85.617 72.871 1.00 99.34 ? 151 TYR E O 1 ATOM 15432 C CB . TYR E 3 151 ? 141.431 83.293 73.304 1.00 100.15 ? 151 TYR E CB 1 ATOM 15433 C CG . TYR E 3 151 ? 141.547 84.011 74.632 1.00 98.91 ? 151 TYR E CG 1 ATOM 15434 C CD1 . TYR E 3 151 ? 140.576 83.857 75.615 1.00 97.54 ? 151 TYR E CD1 1 ATOM 15435 C CD2 . TYR E 3 151 ? 142.634 84.832 74.909 1.00 98.57 ? 151 TYR E CD2 1 ATOM 15436 C CE1 . TYR E 3 151 ? 140.681 84.505 76.832 1.00 96.39 ? 151 TYR E CE1 1 ATOM 15437 C CE2 . TYR E 3 151 ? 142.747 85.484 76.122 1.00 97.29 ? 151 TYR E CE2 1 ATOM 15438 C CZ . TYR E 3 151 ? 141.769 85.316 77.080 1.00 96.39 ? 151 TYR E CZ 1 ATOM 15439 O OH . TYR E 3 151 ? 141.877 85.964 78.288 1.00 95.20 ? 151 TYR E OH 1 ATOM 15440 N N . PHE E 3 152 ? 138.474 83.483 72.433 1.00 101.51 ? 152 PHE E N 1 ATOM 15441 C CA . PHE E 3 152 ? 137.069 83.671 72.760 1.00 100.89 ? 152 PHE E CA 1 ATOM 15442 C C . PHE E 3 152 ? 136.332 82.335 72.751 1.00 101.60 ? 152 PHE E C 1 ATOM 15443 O O . PHE E 3 152 ? 136.601 81.481 71.905 1.00 101.44 ? 152 PHE E O 1 ATOM 15444 C CB . PHE E 3 152 ? 136.415 84.626 71.761 1.00 102.64 ? 152 PHE E CB 1 ATOM 15445 C CG . PHE E 3 152 ? 134.930 84.764 71.942 1.00 103.08 ? 152 PHE E CG 1 ATOM 15446 C CD1 . PHE E 3 152 ? 134.392 85.895 72.534 1.00 103.15 ? 152 PHE E CD1 1 ATOM 15447 C CD2 . PHE E 3 152 ? 134.073 83.759 71.525 1.00 102.45 ? 152 PHE E CD2 1 ATOM 15448 C CE1 . PHE E 3 152 ? 133.027 86.022 72.701 1.00 102.54 ? 152 PHE E CE1 1 ATOM 15449 C CE2 . PHE E 3 152 ? 132.709 83.880 71.692 1.00 102.01 ? 152 PHE E CE2 1 ATOM 15450 C CZ . PHE E 3 152 ? 132.185 85.013 72.281 1.00 102.16 ? 152 PHE E CZ 1 ATOM 15451 N N . PRO E 3 153 ? 135.404 82.146 73.702 1.00 109.46 ? 153 PRO E N 1 ATOM 15452 C CA . PRO E 3 153 ? 135.143 83.081 74.800 1.00 109.05 ? 153 PRO E CA 1 ATOM 15453 C C . PRO E 3 153 ? 136.047 82.806 76.000 1.00 108.11 ? 153 PRO E C 1 ATOM 15454 O O . PRO E 3 153 ? 137.045 82.096 75.868 1.00 108.43 ? 153 PRO E O 1 ATOM 15455 C CB . PRO E 3 153 ? 133.686 82.789 75.157 1.00 108.15 ? 153 PRO E CB 1 ATOM 15456 C CG . PRO E 3 153 ? 133.521 81.342 74.852 1.00 108.34 ? 153 PRO E CG 1 ATOM 15457 C CD . PRO E 3 153 ? 134.417 81.051 73.671 1.00 109.59 ? 153 PRO E CD 1 ATOM 15458 N N . GLU E 3 154 ? 135.701 83.369 77.152 1.00 101.29 ? 154 GLU E N 1 ATOM 15459 C CA . GLU E 3 154 ? 136.409 83.072 78.389 1.00 99.92 ? 154 GLU E CA 1 ATOM 15460 C C . GLU E 3 154 ? 135.907 81.756 78.972 1.00 99.98 ? 154 GLU E C 1 ATOM 15461 O O . GLU E 3 154 ? 134.852 81.261 78.574 1.00 99.31 ? 154 GLU E O 1 ATOM 15462 C CB . GLU E 3 154 ? 136.207 84.198 79.403 1.00 98.93 ? 154 GLU E CB 1 ATOM 15463 C CG . GLU E 3 154 ? 137.071 85.421 79.156 1.00 99.92 ? 154 GLU E CG 1 ATOM 15464 C CD . GLU E 3 154 ? 138.008 85.709 80.312 1.00 100.05 ? 154 GLU E CD 1 ATOM 15465 O OE1 . GLU E 3 154 ? 138.662 84.764 80.804 1.00 100.03 ? 154 GLU E OE1 1 ATOM 15466 O OE2 . GLU E 3 154 ? 138.086 86.881 80.735 1.00 99.52 ? 154 GLU E OE2 1 ATOM 15467 N N . PRO E 3 155 ? 136.661 81.186 79.924 1.00 102.33 ? 155 PRO E N 1 ATOM 15468 C CA . PRO E 3 155 ? 137.941 81.700 80.408 1.00 103.08 ? 155 PRO E CA 1 ATOM 15469 C C . PRO E 3 155 ? 139.118 80.820 80.003 1.00 104.50 ? 155 PRO E C 1 ATOM 15470 O O . PRO E 3 155 ? 138.956 79.889 79.214 1.00 104.76 ? 155 PRO E O 1 ATOM 15471 C CB . PRO E 3 155 ? 137.759 81.657 81.926 1.00 102.86 ? 155 PRO E CB 1 ATOM 15472 C CG . PRO E 3 155 ? 136.721 80.543 82.165 1.00 103.52 ? 155 PRO E CG 1 ATOM 15473 C CD . PRO E 3 155 ? 136.159 80.134 80.819 1.00 103.07 ? 155 PRO E CD 1 ATOM 15474 N N . VAL E 3 156 ? 140.291 81.122 80.548 1.00 109.17 ? 156 VAL E N 1 ATOM 15475 C CA . VAL E 3 156 ? 141.489 80.335 80.290 1.00 110.96 ? 156 VAL E CA 1 ATOM 15476 C C . VAL E 3 156 ? 142.235 80.060 81.591 1.00 110.87 ? 156 VAL E C 1 ATOM 15477 O O . VAL E 3 156 ? 142.104 80.806 82.561 1.00 110.97 ? 156 VAL E O 1 ATOM 15478 C CB . VAL E 3 156 ? 142.436 81.058 79.313 1.00 111.31 ? 156 VAL E CB 1 ATOM 15479 C CG1 . VAL E 3 156 ? 141.772 81.223 77.956 1.00 111.12 ? 156 VAL E CG1 1 ATOM 15480 C CG2 . VAL E 3 156 ? 142.856 82.409 79.876 1.00 110.32 ? 156 VAL E CG2 1 ATOM 15481 N N . THR E 3 157 ? 143.016 78.984 81.603 1.00 100.43 ? 157 THR E N 1 ATOM 15482 C CA . THR E 3 157 ? 143.793 78.609 82.778 1.00 100.47 ? 157 THR E CA 1 ATOM 15483 C C . THR E 3 157 ? 145.287 78.750 82.505 1.00 101.84 ? 157 THR E C 1 ATOM 15484 O O . THR E 3 157 ? 145.835 78.071 81.637 1.00 102.81 ? 157 THR E O 1 ATOM 15485 C CB . THR E 3 157 ? 143.504 77.160 83.198 1.00 101.50 ? 157 THR E CB 1 ATOM 15486 O OG1 . THR E 3 157 ? 142.108 77.012 83.486 1.00 99.83 ? 157 THR E OG1 1 ATOM 15487 C CG2 . THR E 3 157 ? 144.323 76.784 84.426 1.00 101.69 ? 157 THR E CG2 1 ATOM 15488 N N . LEU E 3 158 ? 145.939 79.632 83.257 1.00 102.84 ? 158 LEU E N 1 ATOM 15489 C CA . LEU E 3 158 ? 147.362 79.895 83.077 1.00 103.68 ? 158 LEU E CA 1 ATOM 15490 C C . LEU E 3 158 ? 148.153 79.472 84.309 1.00 104.91 ? 158 LEU E C 1 ATOM 15491 O O . LEU E 3 158 ? 147.993 80.045 85.387 1.00 103.55 ? 158 LEU E O 1 ATOM 15492 C CB . LEU E 3 158 ? 147.592 81.384 82.794 1.00 102.60 ? 158 LEU E CB 1 ATOM 15493 C CG . LEU E 3 158 ? 149.030 81.837 82.524 1.00 104.57 ? 158 LEU E CG 1 ATOM 15494 C CD1 . LEU E 3 158 ? 149.041 83.154 81.758 1.00 103.82 ? 158 LEU E CD1 1 ATOM 15495 C CD2 . LEU E 3 158 ? 149.828 81.964 83.814 1.00 105.16 ? 158 LEU E CD2 1 ATOM 15496 N N . THR E 3 159 ? 149.005 78.465 84.141 1.00 110.59 ? 159 THR E N 1 ATOM 15497 C CA . THR E 3 159 ? 149.877 78.000 85.215 1.00 111.76 ? 159 THR E CA 1 ATOM 15498 C C . THR E 3 159 ? 151.327 78.007 84.749 1.00 113.46 ? 159 THR E C 1 ATOM 15499 O O . THR E 3 159 ? 151.607 78.185 83.563 1.00 113.52 ? 159 THR E O 1 ATOM 15500 C CB . THR E 3 159 ? 149.512 76.571 85.672 1.00 112.19 ? 159 THR E CB 1 ATOM 15501 O OG1 . THR E 3 159 ? 149.832 75.634 84.637 1.00 113.19 ? 159 THR E OG1 1 ATOM 15502 C CG2 . THR E 3 159 ? 148.029 76.474 86.005 1.00 110.53 ? 159 THR E CG2 1 ATOM 15503 N N . TRP E 3 160 ? 152.247 77.815 85.688 1.00 120.15 ? 160 TRP E N 1 ATOM 15504 C CA . TRP E 3 160 ? 153.669 77.761 85.365 1.00 122.91 ? 160 TRP E CA 1 ATOM 15505 C C . TRP E 3 160 ? 154.247 76.396 85.744 1.00 124.56 ? 160 TRP E C 1 ATOM 15506 O O . TRP E 3 160 ? 154.163 75.973 86.898 1.00 124.88 ? 160 TRP E O 1 ATOM 15507 C CB . TRP E 3 160 ? 154.426 78.880 86.088 1.00 122.60 ? 160 TRP E CB 1 ATOM 15508 C CG . TRP E 3 160 ? 154.002 80.271 85.685 1.00 121.02 ? 160 TRP E CG 1 ATOM 15509 C CD1 . TRP E 3 160 ? 152.948 80.984 86.184 1.00 119.35 ? 160 TRP E CD1 1 ATOM 15510 C CD2 . TRP E 3 160 ? 154.629 81.116 84.709 1.00 121.42 ? 160 TRP E CD2 1 ATOM 15511 N NE1 . TRP E 3 160 ? 152.880 82.216 85.577 1.00 118.17 ? 160 TRP E NE1 1 ATOM 15512 C CE2 . TRP E 3 160 ? 153.900 82.322 84.669 1.00 119.72 ? 160 TRP E CE2 1 ATOM 15513 C CE3 . TRP E 3 160 ? 155.736 80.970 83.866 1.00 123.28 ? 160 TRP E CE3 1 ATOM 15514 C CZ2 . TRP E 3 160 ? 154.241 83.374 83.818 1.00 119.40 ? 160 TRP E CZ2 1 ATOM 15515 C CZ3 . TRP E 3 160 ? 156.072 82.017 83.021 1.00 122.23 ? 160 TRP E CZ3 1 ATOM 15516 C CH2 . TRP E 3 160 ? 155.327 83.201 83.004 1.00 120.27 ? 160 TRP E CH2 1 ATOM 15517 N N . ASN E 3 161 ? 154.832 75.714 84.762 1.00 121.66 ? 161 ASN E N 1 ATOM 15518 C CA . ASN E 3 161 ? 155.373 74.369 84.958 1.00 122.92 ? 161 ASN E CA 1 ATOM 15519 C C . ASN E 3 161 ? 154.321 73.384 85.462 1.00 122.95 ? 161 ASN E C 1 ATOM 15520 O O . ASN E 3 161 ? 154.577 72.600 86.375 1.00 123.70 ? 161 ASN E O 1 ATOM 15521 C CB . ASN E 3 161 ? 156.568 74.397 85.914 1.00 124.58 ? 161 ASN E CB 1 ATOM 15522 C CG . ASN E 3 161 ? 157.815 74.976 85.273 1.00 125.87 ? 161 ASN E CG 1 ATOM 15523 O OD1 . ASN E 3 161 ? 157.879 75.145 84.056 1.00 125.99 ? 161 ASN E OD1 1 ATOM 15524 N ND2 . ASN E 3 161 ? 158.818 75.273 86.090 1.00 126.44 ? 161 ASN E ND2 1 ATOM 15525 N N . SER E 3 162 ? 153.137 73.438 84.856 1.00 125.06 ? 162 SER E N 1 ATOM 15526 C CA . SER E 3 162 ? 152.054 72.510 85.169 1.00 124.41 ? 162 SER E CA 1 ATOM 15527 C C . SER E 3 162 ? 151.479 72.747 86.563 1.00 122.61 ? 162 SER E C 1 ATOM 15528 O O . SER E 3 162 ? 151.120 71.800 87.263 1.00 123.75 ? 162 SER E O 1 ATOM 15529 C CB . SER E 3 162 ? 152.541 71.063 85.051 1.00 127.97 ? 162 SER E CB 1 ATOM 15530 O OG . SER E 3 162 ? 153.132 70.820 83.786 1.00 129.14 ? 162 SER E OG 1 ATOM 15531 N N . GLY E 3 163 ? 151.389 74.014 86.959 1.00 119.64 ? 163 GLY E N 1 ATOM 15532 C CA . GLY E 3 163 ? 150.856 74.369 88.262 1.00 118.03 ? 163 GLY E CA 1 ATOM 15533 C C . GLY E 3 163 ? 151.830 74.069 89.386 1.00 119.84 ? 163 GLY E C 1 ATOM 15534 O O . GLY E 3 163 ? 151.433 73.925 90.543 1.00 118.63 ? 163 GLY E O 1 ATOM 15535 N N . SER E 3 164 ? 153.111 73.974 89.043 1.00 122.85 ? 164 SER E N 1 ATOM 15536 C CA . SER E 3 164 ? 154.148 73.692 90.027 1.00 124.56 ? 164 SER E CA 1 ATOM 15537 C C . SER E 3 164 ? 154.276 74.843 91.016 1.00 123.79 ? 164 SER E C 1 ATOM 15538 O O . SER E 3 164 ? 154.070 74.665 92.217 1.00 123.36 ? 164 SER E O 1 ATOM 15539 C CB . SER E 3 164 ? 155.488 73.454 89.331 1.00 126.70 ? 164 SER E CB 1 ATOM 15540 O OG . SER E 3 164 ? 155.413 72.352 88.443 1.00 128.81 ? 164 SER E OG 1 ATOM 15541 N N . LEU E 3 165 ? 154.613 76.023 90.506 1.00 130.58 ? 165 LEU E N 1 ATOM 15542 C CA . LEU E 3 165 ? 154.789 77.201 91.349 1.00 130.73 ? 165 LEU E CA 1 ATOM 15543 C C . LEU E 3 165 ? 153.574 78.120 91.287 1.00 127.58 ? 165 LEU E C 1 ATOM 15544 O O . LEU E 3 165 ? 153.137 78.519 90.207 1.00 127.03 ? 165 LEU E O 1 ATOM 15545 C CB . LEU E 3 165 ? 156.041 77.978 90.933 1.00 132.46 ? 165 LEU E CB 1 ATOM 15546 C CG . LEU E 3 165 ? 156.295 79.280 91.701 1.00 132.26 ? 165 LEU E CG 1 ATOM 15547 C CD1 . LEU E 3 165 ? 156.373 79.023 93.201 1.00 132.69 ? 165 LEU E CD1 1 ATOM 15548 C CD2 . LEU E 3 165 ? 157.563 79.964 91.204 1.00 133.73 ? 165 LEU E CD2 1 ATOM 15549 N N . SER E 3 166 ? 153.038 78.451 92.457 1.00 118.54 ? 166 SER E N 1 ATOM 15550 C CA . SER E 3 166 ? 151.907 79.364 92.559 1.00 115.17 ? 166 SER E CA 1 ATOM 15551 C C . SER E 3 166 ? 152.266 80.574 93.419 1.00 115.52 ? 166 SER E C 1 ATOM 15552 O O . SER E 3 166 ? 151.735 81.669 93.219 1.00 112.89 ? 166 SER E O 1 ATOM 15553 C CB . SER E 3 166 ? 150.696 78.640 93.149 1.00 112.84 ? 166 SER E CB 1 ATOM 15554 O OG . SER E 3 166 ? 151.024 78.022 94.381 1.00 113.78 ? 166 SER E OG 1 ATOM 15555 N N . SER E 3 167 ? 153.171 80.370 94.373 1.00 121.19 ? 167 SER E N 1 ATOM 15556 C CA . SER E 3 167 ? 153.599 81.437 95.271 1.00 122.24 ? 167 SER E CA 1 ATOM 15557 C C . SER E 3 167 ? 154.354 82.522 94.508 1.00 123.11 ? 167 SER E C 1 ATOM 15558 O O . SER E 3 167 ? 155.562 82.413 94.290 1.00 124.71 ? 167 SER E O 1 ATOM 15559 C CB . SER E 3 167 ? 154.485 80.873 96.384 1.00 124.65 ? 167 SER E CB 1 ATOM 15560 O OG . SER E 3 167 ? 154.858 81.884 97.306 1.00 125.21 ? 167 SER E OG 1 ATOM 15561 N N . GLY E 3 168 ? 153.632 83.565 94.104 1.00 118.87 ? 168 GLY E N 1 ATOM 15562 C CA . GLY E 3 168 ? 154.228 84.691 93.406 1.00 119.15 ? 168 GLY E CA 1 ATOM 15563 C C . GLY E 3 168 ? 153.872 84.738 91.931 1.00 117.58 ? 168 GLY E C 1 ATOM 15564 O O . GLY E 3 168 ? 154.712 85.066 91.095 1.00 118.33 ? 168 GLY E O 1 ATOM 15565 N N . VAL E 3 169 ? 152.623 84.415 91.610 1.00 116.80 ? 169 VAL E N 1 ATOM 15566 C CA . VAL E 3 169 ? 152.168 84.417 90.224 1.00 116.28 ? 169 VAL E CA 1 ATOM 15567 C C . VAL E 3 169 ? 150.968 85.342 90.033 1.00 114.09 ? 169 VAL E C 1 ATOM 15568 O O . VAL E 3 169 ? 149.819 84.935 90.217 1.00 111.24 ? 169 VAL E O 1 ATOM 15569 C CB . VAL E 3 169 ? 151.792 83.000 89.756 1.00 116.00 ? 169 VAL E CB 1 ATOM 15570 C CG1 . VAL E 3 169 ? 151.262 83.033 88.330 1.00 115.23 ? 169 VAL E CG1 1 ATOM 15571 C CG2 . VAL E 3 169 ? 152.996 82.077 89.859 1.00 118.34 ? 169 VAL E CG2 1 ATOM 15572 N N . HIS E 3 170 ? 151.246 86.587 89.660 1.00 111.69 ? 170 HIS E N 1 ATOM 15573 C CA . HIS E 3 170 ? 150.201 87.575 89.425 1.00 109.66 ? 170 HIS E CA 1 ATOM 15574 C C . HIS E 3 170 ? 149.588 87.400 88.037 1.00 109.34 ? 170 HIS E C 1 ATOM 15575 O O . HIS E 3 170 ? 150.116 87.912 87.050 1.00 111.79 ? 170 HIS E O 1 ATOM 15576 C CB . HIS E 3 170 ? 150.771 88.992 89.552 1.00 111.41 ? 170 HIS E CB 1 ATOM 15577 C CG . HIS E 3 170 ? 151.320 89.311 90.910 1.00 112.77 ? 170 HIS E CG 1 ATOM 15578 N ND1 . HIS E 3 170 ? 150.618 90.040 91.844 1.00 111.27 ? 170 HIS E ND1 1 ATOM 15579 C CD2 . HIS E 3 170 ? 152.509 89.009 91.483 1.00 115.31 ? 170 HIS E CD2 1 ATOM 15580 C CE1 . HIS E 3 170 ? 151.348 90.170 92.938 1.00 113.64 ? 170 HIS E CE1 1 ATOM 15581 N NE2 . HIS E 3 170 ? 152.499 89.553 92.746 1.00 115.94 ? 170 HIS E NE2 1 ATOM 15582 N N . THR E 3 171 ? 148.474 86.678 87.962 1.00 100.86 ? 171 THR E N 1 ATOM 15583 C CA . THR E 3 171 ? 147.759 86.513 86.700 1.00 100.46 ? 171 THR E CA 1 ATOM 15584 C C . THR E 3 171 ? 146.669 87.573 86.570 1.00 97.07 ? 171 THR E C 1 ATOM 15585 O O . THR E 3 171 ? 145.657 87.529 87.269 1.00 93.34 ? 171 THR E O 1 ATOM 15586 C CB . THR E 3 171 ? 147.128 85.116 86.586 1.00 99.76 ? 171 THR E CB 1 ATOM 15587 O OG1 . THR E 3 171 ? 148.162 84.123 86.585 1.00 101.88 ? 171 THR E OG1 1 ATOM 15588 C CG2 . THR E 3 171 ? 146.315 84.997 85.305 1.00 99.74 ? 171 THR E CG2 1 ATOM 15589 N N . PHE E 3 172 ? 146.883 88.523 85.666 1.00 94.98 ? 172 PHE E N 1 ATOM 15590 C CA . PHE E 3 172 ? 145.967 89.644 85.498 1.00 89.30 ? 172 PHE E CA 1 ATOM 15591 C C . PHE E 3 172 ? 144.676 89.233 84.798 1.00 87.92 ? 172 PHE E C 1 ATOM 15592 O O . PHE E 3 172 ? 144.683 88.363 83.928 1.00 89.91 ? 172 PHE E O 1 ATOM 15593 C CB . PHE E 3 172 ? 146.645 90.763 84.707 1.00 89.02 ? 172 PHE E CB 1 ATOM 15594 C CG . PHE E 3 172 ? 147.833 91.358 85.403 1.00 90.67 ? 172 PHE E CG 1 ATOM 15595 C CD1 . PHE E 3 172 ? 147.701 92.500 86.172 1.00 88.29 ? 172 PHE E CD1 1 ATOM 15596 C CD2 . PHE E 3 172 ? 149.083 90.772 85.292 1.00 94.87 ? 172 PHE E CD2 1 ATOM 15597 C CE1 . PHE E 3 172 ? 148.792 93.048 86.816 1.00 90.48 ? 172 PHE E CE1 1 ATOM 15598 C CE2 . PHE E 3 172 ? 150.177 91.317 85.933 1.00 96.21 ? 172 PHE E CE2 1 ATOM 15599 C CZ . PHE E 3 172 ? 150.031 92.457 86.696 1.00 94.37 ? 172 PHE E CZ 1 ATOM 15600 N N . PRO E 3 173 ? 143.559 89.865 85.183 1.00 88.31 ? 173 PRO E N 1 ATOM 15601 C CA . PRO E 3 173 ? 142.257 89.622 84.556 1.00 88.61 ? 173 PRO E CA 1 ATOM 15602 C C . PRO E 3 173 ? 142.281 89.932 83.066 1.00 89.43 ? 173 PRO E C 1 ATOM 15603 O O . PRO E 3 173 ? 142.788 90.982 82.672 1.00 88.00 ? 173 PRO E O 1 ATOM 15604 C CB . PRO E 3 173 ? 141.333 90.605 85.280 1.00 86.03 ? 173 PRO E CB 1 ATOM 15605 C CG . PRO E 3 173 ? 141.995 90.867 86.579 1.00 84.69 ? 173 PRO E CG 1 ATOM 15606 C CD . PRO E 3 173 ? 143.460 90.817 86.301 1.00 86.47 ? 173 PRO E CD 1 ATOM 15607 N N . ALA E 3 174 ? 141.734 89.031 82.257 1.00 89.31 ? 174 ALA E N 1 ATOM 15608 C CA . ALA E 3 174 ? 141.687 89.222 80.812 1.00 90.78 ? 174 ALA E CA 1 ATOM 15609 C C . ALA E 3 174 ? 141.041 90.557 80.470 1.00 89.72 ? 174 ALA E C 1 ATOM 15610 O O . ALA E 3 174 ? 140.214 91.064 81.223 1.00 88.36 ? 174 ALA E O 1 ATOM 15611 C CB . ALA E 3 174 ? 140.922 88.088 80.160 1.00 92.83 ? 174 ALA E CB 1 ATOM 15612 N N . VAL E 3 175 ? 141.424 91.125 79.331 1.00 97.18 ? 175 VAL E N 1 ATOM 15613 C CA . VAL E 3 175 ? 140.854 92.386 78.871 1.00 96.92 ? 175 VAL E CA 1 ATOM 15614 C C . VAL E 3 175 ? 140.274 92.219 77.472 1.00 99.49 ? 175 VAL E C 1 ATOM 15615 O O . VAL E 3 175 ? 140.832 91.503 76.644 1.00 100.77 ? 175 VAL E O 1 ATOM 15616 C CB . VAL E 3 175 ? 141.909 93.507 78.844 1.00 95.48 ? 175 VAL E CB 1 ATOM 15617 C CG1 . VAL E 3 175 ? 141.296 94.805 78.336 1.00 94.94 ? 175 VAL E CG1 1 ATOM 15618 C CG2 . VAL E 3 175 ? 142.512 93.701 80.227 1.00 92.34 ? 175 VAL E CG2 1 ATOM 15619 N N . LEU E 3 176 ? 139.152 92.883 77.214 1.00 99.16 ? 176 LEU E N 1 ATOM 15620 C CA . LEU E 3 176 ? 138.488 92.777 75.921 1.00 103.01 ? 176 LEU E CA 1 ATOM 15621 C C . LEU E 3 176 ? 139.214 93.599 74.861 1.00 103.97 ? 176 LEU E C 1 ATOM 15622 O O . LEU E 3 176 ? 139.505 94.778 75.062 1.00 101.33 ? 176 LEU E O 1 ATOM 15623 C CB . LEU E 3 176 ? 137.034 93.234 76.026 1.00 105.05 ? 176 LEU E CB 1 ATOM 15624 C CG . LEU E 3 176 ? 136.237 93.149 74.724 1.00 109.20 ? 176 LEU E CG 1 ATOM 15625 C CD1 . LEU E 3 176 ? 136.225 91.724 74.190 1.00 109.47 ? 176 LEU E CD1 1 ATOM 15626 C CD2 . LEU E 3 176 ? 134.822 93.658 74.936 1.00 112.17 ? 176 LEU E CD2 1 ATOM 15627 N N . GLN E 3 177 ? 139.499 92.964 73.730 1.00 121.15 ? 177 GLN E N 1 ATOM 15628 C CA . GLN E 3 177 ? 140.203 93.618 72.635 1.00 122.51 ? 177 GLN E CA 1 ATOM 15629 C C . GLN E 3 177 ? 139.500 93.336 71.314 1.00 125.15 ? 177 GLN E C 1 ATOM 15630 O O . GLN E 3 177 ? 139.749 92.313 70.674 1.00 126.76 ? 177 GLN E O 1 ATOM 15631 C CB . GLN E 3 177 ? 141.656 93.139 72.571 1.00 120.99 ? 177 GLN E CB 1 ATOM 15632 C CG . GLN E 3 177 ? 142.431 93.669 71.374 1.00 122.14 ? 177 GLN E CG 1 ATOM 15633 C CD . GLN E 3 177 ? 142.454 95.184 71.320 1.00 121.69 ? 177 GLN E CD 1 ATOM 15634 O OE1 . GLN E 3 177 ? 142.231 95.855 72.329 1.00 120.16 ? 177 GLN E OE1 1 ATOM 15635 N NE2 . GLN E 3 177 ? 142.720 95.733 70.138 1.00 122.81 ? 177 GLN E NE2 1 ATOM 15636 N N . SER E 3 178 ? 138.624 94.251 70.911 1.00 114.87 ? 178 SER E N 1 ATOM 15637 C CA . SER E 3 178 ? 137.882 94.118 69.662 1.00 117.16 ? 178 SER E CA 1 ATOM 15638 C C . SER E 3 178 ? 137.363 92.696 69.469 1.00 118.43 ? 178 SER E C 1 ATOM 15639 O O . SER E 3 178 ? 137.776 91.994 68.548 1.00 120.10 ? 178 SER E O 1 ATOM 15640 C CB . SER E 3 178 ? 138.756 94.529 68.473 1.00 117.28 ? 178 SER E CB 1 ATOM 15641 O OG . SER E 3 178 ? 139.959 93.780 68.424 1.00 115.74 ? 178 SER E OG 1 ATOM 15642 N N . ASP E 3 179 ? 136.460 92.282 70.353 1.00 109.59 ? 179 ASP E N 1 ATOM 15643 C CA . ASP E 3 179 ? 135.832 90.965 70.276 1.00 110.03 ? 179 ASP E CA 1 ATOM 15644 C C . ASP E 3 179 ? 136.789 89.822 70.604 1.00 107.92 ? 179 ASP E C 1 ATOM 15645 O O . ASP E 3 179 ? 136.473 88.661 70.352 1.00 108.26 ? 179 ASP E O 1 ATOM 15646 C CB . ASP E 3 179 ? 135.225 90.737 68.889 1.00 113.28 ? 179 ASP E CB 1 ATOM 15647 C CG . ASP E 3 179 ? 134.123 91.719 68.568 1.00 115.97 ? 179 ASP E CG 1 ATOM 15648 O OD1 . ASP E 3 179 ? 133.543 92.287 69.515 1.00 116.12 ? 179 ASP E OD1 1 ATOM 15649 O OD2 . ASP E 3 179 ? 133.831 91.917 67.370 1.00 117.90 ? 179 ASP E OD2 1 ATOM 15650 N N . LEU E 3 180 ? 137.951 90.145 71.165 1.00 107.63 ? 180 LEU E N 1 ATOM 15651 C CA . LEU E 3 180 ? 138.911 89.119 71.569 1.00 105.93 ? 180 LEU E CA 1 ATOM 15652 C C . LEU E 3 180 ? 139.654 89.541 72.829 1.00 103.55 ? 180 LEU E C 1 ATOM 15653 O O . LEU E 3 180 ? 139.891 90.726 73.048 1.00 102.59 ? 180 LEU E O 1 ATOM 15654 C CB . LEU E 3 180 ? 139.905 88.835 70.443 1.00 106.52 ? 180 LEU E CB 1 ATOM 15655 C CG . LEU E 3 180 ? 139.319 88.140 69.212 1.00 107.76 ? 180 LEU E CG 1 ATOM 15656 C CD1 . LEU E 3 180 ? 140.377 87.991 68.137 1.00 109.05 ? 180 LEU E CD1 1 ATOM 15657 C CD2 . LEU E 3 180 ? 138.737 86.784 69.580 1.00 107.19 ? 180 LEU E CD2 1 ATOM 15658 N N . TYR E 3 181 ? 140.027 88.565 73.651 1.00 108.76 ? 181 TYR E N 1 ATOM 15659 C CA . TYR E 3 181 ? 140.623 88.853 74.951 1.00 107.32 ? 181 TYR E CA 1 ATOM 15660 C C . TYR E 3 181 ? 142.143 88.735 74.948 1.00 105.99 ? 181 TYR E C 1 ATOM 15661 O O . TYR E 3 181 ? 142.727 88.070 74.094 1.00 107.66 ? 181 TYR E O 1 ATOM 15662 C CB . TYR E 3 181 ? 140.047 87.917 76.014 1.00 107.23 ? 181 TYR E CB 1 ATOM 15663 C CG . TYR E 3 181 ? 138.540 87.958 76.116 1.00 107.53 ? 181 TYR E CG 1 ATOM 15664 C CD1 . TYR E 3 181 ? 137.897 88.989 76.787 1.00 107.28 ? 181 TYR E CD1 1 ATOM 15665 C CD2 . TYR E 3 181 ? 137.762 86.959 75.549 1.00 108.30 ? 181 TYR E CD2 1 ATOM 15666 C CE1 . TYR E 3 181 ? 136.520 89.026 76.884 1.00 108.43 ? 181 TYR E CE1 1 ATOM 15667 C CE2 . TYR E 3 181 ? 136.386 86.986 75.641 1.00 108.55 ? 181 TYR E CE2 1 ATOM 15668 C CZ . TYR E 3 181 ? 135.770 88.021 76.310 1.00 108.87 ? 181 TYR E CZ 1 ATOM 15669 O OH . TYR E 3 181 ? 134.399 88.048 76.402 1.00 109.31 ? 181 TYR E OH 1 ATOM 15670 N N . THR E 3 182 ? 142.771 89.385 75.922 1.00 102.76 ? 182 THR E N 1 ATOM 15671 C CA . THR E 3 182 ? 144.219 89.350 76.074 1.00 102.70 ? 182 THR E CA 1 ATOM 15672 C C . THR E 3 182 ? 144.589 89.203 77.546 1.00 101.98 ? 182 THR E C 1 ATOM 15673 O O . THR E 3 182 ? 144.590 90.180 78.294 1.00 100.10 ? 182 THR E O 1 ATOM 15674 C CB . THR E 3 182 ? 144.868 90.636 75.531 1.00 102.61 ? 182 THR E CB 1 ATOM 15675 O OG1 . THR E 3 182 ? 144.517 90.811 74.152 1.00 105.28 ? 182 THR E OG1 1 ATOM 15676 C CG2 . THR E 3 182 ? 146.382 90.572 75.664 1.00 102.98 ? 182 THR E CG2 1 ATOM 15677 N N . LEU E 3 183 ? 144.901 87.980 77.960 1.00 107.20 ? 183 LEU E N 1 ATOM 15678 C CA . LEU E 3 183 ? 145.278 87.714 79.343 1.00 107.14 ? 183 LEU E CA 1 ATOM 15679 C C . LEU E 3 183 ? 146.785 87.529 79.469 1.00 108.24 ? 183 LEU E C 1 ATOM 15680 O O . LEU E 3 183 ? 147.413 86.881 78.632 1.00 110.49 ? 183 LEU E O 1 ATOM 15681 C CB . LEU E 3 183 ? 144.555 86.469 79.863 1.00 108.17 ? 183 LEU E CB 1 ATOM 15682 C CG . LEU E 3 183 ? 144.828 86.090 81.321 1.00 108.77 ? 183 LEU E CG 1 ATOM 15683 C CD1 . LEU E 3 183 ? 143.667 85.287 81.883 1.00 109.49 ? 183 LEU E CD1 1 ATOM 15684 C CD2 . LEU E 3 183 ? 146.135 85.320 81.468 1.00 110.83 ? 183 LEU E CD2 1 ATOM 15685 N N . SER E 3 184 ? 147.359 88.097 80.525 1.00 97.70 ? 184 SER E N 1 ATOM 15686 C CA . SER E 3 184 ? 148.790 87.984 80.769 1.00 98.11 ? 184 SER E CA 1 ATOM 15687 C C . SER E 3 184 ? 149.079 87.614 82.219 1.00 99.91 ? 184 SER E C 1 ATOM 15688 O O . SER E 3 184 ? 148.298 87.918 83.120 1.00 98.84 ? 184 SER E O 1 ATOM 15689 C CB . SER E 3 184 ? 149.487 89.299 80.429 1.00 96.54 ? 184 SER E CB 1 ATOM 15690 O OG . SER E 3 184 ? 149.056 90.338 81.287 1.00 93.70 ? 184 SER E OG 1 ATOM 15691 N N . SER E 3 185 ? 150.213 86.957 82.435 1.00 107.33 ? 185 SER E N 1 ATOM 15692 C CA . SER E 3 185 ? 150.644 86.583 83.775 1.00 109.11 ? 185 SER E CA 1 ATOM 15693 C C . SER E 3 185 ? 152.138 86.846 83.925 1.00 110.85 ? 185 SER E C 1 ATOM 15694 O O . SER E 3 185 ? 152.849 87.004 82.932 1.00 110.22 ? 185 SER E O 1 ATOM 15695 C CB . SER E 3 185 ? 150.342 85.108 84.042 1.00 109.32 ? 185 SER E CB 1 ATOM 15696 O OG . SER E 3 185 ? 150.791 84.722 85.329 1.00 109.76 ? 185 SER E OG 1 ATOM 15697 N N . SER E 3 186 ? 152.609 86.899 85.167 1.00 117.83 ? 186 SER E N 1 ATOM 15698 C CA . SER E 3 186 ? 154.028 87.107 85.437 1.00 119.91 ? 186 SER E CA 1 ATOM 15699 C C . SER E 3 186 ? 154.462 86.327 86.673 1.00 120.83 ? 186 SER E C 1 ATOM 15700 O O . SER E 3 186 ? 153.630 85.916 87.484 1.00 120.53 ? 186 SER E O 1 ATOM 15701 C CB . SER E 3 186 ? 154.332 88.596 85.623 1.00 118.87 ? 186 SER E CB 1 ATOM 15702 O OG . SER E 3 186 ? 153.770 89.090 86.826 1.00 119.10 ? 186 SER E OG 1 ATOM 15703 N N . VAL E 3 187 ? 155.769 86.125 86.805 1.00 114.96 ? 187 VAL E N 1 ATOM 15704 C CA . VAL E 3 187 ? 156.330 85.393 87.936 1.00 115.52 ? 187 VAL E CA 1 ATOM 15705 C C . VAL E 3 187 ? 157.750 85.878 88.225 1.00 117.36 ? 187 VAL E C 1 ATOM 15706 O O . VAL E 3 187 ? 158.461 86.312 87.317 1.00 117.31 ? 187 VAL E O 1 ATOM 15707 C CB . VAL E 3 187 ? 156.345 83.876 87.665 1.00 115.02 ? 187 VAL E CB 1 ATOM 15708 C CG1 . VAL E 3 187 ? 157.080 83.576 86.366 1.00 116.27 ? 187 VAL E CG1 1 ATOM 15709 C CG2 . VAL E 3 187 ? 156.970 83.127 88.835 1.00 116.00 ? 187 VAL E CG2 1 ATOM 15710 N N . THR E 3 188 ? 158.154 85.806 89.491 1.00 118.70 ? 188 THR E N 1 ATOM 15711 C CA . THR E 3 188 ? 159.472 86.279 89.909 1.00 120.91 ? 188 THR E CA 1 ATOM 15712 C C . THR E 3 188 ? 160.204 85.239 90.759 1.00 123.16 ? 188 THR E C 1 ATOM 15713 O O . THR E 3 188 ? 159.613 84.623 91.646 1.00 122.40 ? 188 THR E O 1 ATOM 15714 C CB . THR E 3 188 ? 159.360 87.593 90.713 1.00 120.12 ? 188 THR E CB 1 ATOM 15715 O OG1 . THR E 3 188 ? 158.782 88.614 89.890 1.00 118.66 ? 188 THR E OG1 1 ATOM 15716 C CG2 . THR E 3 188 ? 160.727 88.052 91.196 1.00 122.65 ? 188 THR E CG2 1 ATOM 15717 N N . VAL E 3 189 ? 161.492 85.049 90.477 1.00 127.00 ? 189 VAL E N 1 ATOM 15718 C CA . VAL E 3 189 ? 162.332 84.137 91.248 1.00 129.18 ? 189 VAL E CA 1 ATOM 15719 C C . VAL E 3 189 ? 163.714 84.745 91.466 1.00 131.64 ? 189 VAL E C 1 ATOM 15720 O O . VAL E 3 189 ? 163.991 85.853 91.007 1.00 131.07 ? 189 VAL E O 1 ATOM 15721 C CB . VAL E 3 189 ? 162.496 82.776 90.543 1.00 129.98 ? 189 VAL E CB 1 ATOM 15722 C CG1 . VAL E 3 189 ? 161.188 82.003 90.562 1.00 127.81 ? 189 VAL E CG1 1 ATOM 15723 C CG2 . VAL E 3 189 ? 162.990 82.972 89.118 1.00 130.36 ? 189 VAL E CG2 1 ATOM 15724 N N . THR E 3 190 ? 164.578 84.018 92.167 1.00 135.39 ? 190 THR E N 1 ATOM 15725 C CA . THR E 3 190 ? 165.933 84.488 92.428 1.00 138.38 ? 190 THR E CA 1 ATOM 15726 C C . THR E 3 190 ? 166.850 84.184 91.245 1.00 140.14 ? 190 THR E C 1 ATOM 15727 O O . THR E 3 190 ? 166.559 83.308 90.430 1.00 139.40 ? 190 THR E O 1 ATOM 15728 C CB . THR E 3 190 ? 166.517 83.843 93.702 1.00 141.28 ? 190 THR E CB 1 ATOM 15729 O OG1 . THR E 3 190 ? 166.620 82.424 93.526 1.00 142.34 ? 190 THR E OG1 1 ATOM 15730 C CG2 . THR E 3 190 ? 165.635 84.142 94.907 1.00 139.65 ? 190 THR E CG2 1 ATOM 15731 N N . SER E 3 191 ? 167.960 84.912 91.159 1.00 144.79 ? 191 SER E N 1 ATOM 15732 C CA . SER E 3 191 ? 168.920 84.732 90.074 1.00 146.65 ? 191 SER E CA 1 ATOM 15733 C C . SER E 3 191 ? 169.438 83.297 90.023 1.00 148.27 ? 191 SER E C 1 ATOM 15734 O O . SER E 3 191 ? 169.950 82.847 88.997 1.00 148.54 ? 191 SER E O 1 ATOM 15735 C CB . SER E 3 191 ? 170.094 85.699 90.242 1.00 148.85 ? 191 SER E CB 1 ATOM 15736 O OG . SER E 3 191 ? 169.650 87.045 90.251 1.00 146.69 ? 191 SER E OG 1 ATOM 15737 N N . SER E 3 192 ? 169.302 82.586 91.137 1.00 149.81 ? 192 SER E N 1 ATOM 15738 C CA . SER E 3 192 ? 169.750 81.203 91.228 1.00 152.09 ? 192 SER E CA 1 ATOM 15739 C C . SER E 3 192 ? 168.618 80.232 90.904 1.00 150.44 ? 192 SER E C 1 ATOM 15740 O O . SER E 3 192 ? 168.585 79.113 91.415 1.00 151.40 ? 192 SER E O 1 ATOM 15741 C CB . SER E 3 192 ? 170.286 80.921 92.631 1.00 153.88 ? 192 SER E CB 1 ATOM 15742 O OG . SER E 3 192 ? 169.321 81.251 93.615 1.00 152.13 ? 192 SER E OG 1 ATOM 15743 N N . THR E 3 193 ? 167.691 80.666 90.056 1.00 147.28 ? 193 THR E N 1 ATOM 15744 C CA . THR E 3 193 ? 166.572 79.823 89.648 1.00 145.46 ? 193 THR E CA 1 ATOM 15745 C C . THR E 3 193 ? 166.436 79.783 88.129 1.00 144.50 ? 193 THR E C 1 ATOM 15746 O O . THR E 3 193 ? 166.050 78.763 87.556 1.00 144.35 ? 193 THR E O 1 ATOM 15747 C CB . THR E 3 193 ? 165.247 80.326 90.249 1.00 142.16 ? 193 THR E CB 1 ATOM 15748 O OG1 . THR E 3 193 ? 165.363 80.408 91.674 1.00 143.10 ? 193 THR E OG1 1 ATOM 15749 C CG2 . THR E 3 193 ? 164.102 79.390 89.888 1.00 140.59 ? 193 THR E CG2 1 ATOM 15750 N N . TRP E 3 194 ? 166.758 80.899 87.482 1.00 142.05 ? 194 TRP E N 1 ATOM 15751 C CA . TRP E 3 194 ? 166.625 81.015 86.036 1.00 141.35 ? 194 TRP E CA 1 ATOM 15752 C C . TRP E 3 194 ? 167.701 81.952 85.492 1.00 142.42 ? 194 TRP E C 1 ATOM 15753 O O . TRP E 3 194 ? 167.924 83.028 86.049 1.00 142.26 ? 194 TRP E O 1 ATOM 15754 C CB . TRP E 3 194 ? 165.234 81.548 85.686 1.00 137.98 ? 194 TRP E CB 1 ATOM 15755 C CG . TRP E 3 194 ? 164.923 81.541 84.221 1.00 137.11 ? 194 TRP E CG 1 ATOM 15756 C CD1 . TRP E 3 194 ? 164.367 80.520 83.505 1.00 136.83 ? 194 TRP E CD1 1 ATOM 15757 C CD2 . TRP E 3 194 ? 165.143 82.609 83.292 1.00 136.35 ? 194 TRP E CD2 1 ATOM 15758 N NE1 . TRP E 3 194 ? 164.229 80.886 82.188 1.00 135.97 ? 194 TRP E NE1 1 ATOM 15759 C CE2 . TRP E 3 194 ? 164.698 82.163 82.031 1.00 135.88 ? 194 TRP E CE2 1 ATOM 15760 C CE3 . TRP E 3 194 ? 165.674 83.898 83.404 1.00 136.01 ? 194 TRP E CE3 1 ATOM 15761 C CZ2 . TRP E 3 194 ? 164.769 82.960 80.889 1.00 135.36 ? 194 TRP E CZ2 1 ATOM 15762 C CZ3 . TRP E 3 194 ? 165.743 84.688 82.269 1.00 135.61 ? 194 TRP E CZ3 1 ATOM 15763 C CH2 . TRP E 3 194 ? 165.293 84.216 81.029 1.00 135.22 ? 194 TRP E CH2 1 ATOM 15764 N N . PRO E 3 195 ? 168.376 81.548 84.401 1.00 143.85 ? 195 PRO E N 1 ATOM 15765 C CA . PRO E 3 195 ? 168.175 80.297 83.664 1.00 144.09 ? 195 PRO E CA 1 ATOM 15766 C C . PRO E 3 195 ? 169.040 79.148 84.186 1.00 147.26 ? 195 PRO E C 1 ATOM 15767 O O . PRO E 3 195 ? 169.794 78.547 83.421 1.00 148.44 ? 195 PRO E O 1 ATOM 15768 C CB . PRO E 3 195 ? 168.587 80.667 82.228 1.00 144.25 ? 195 PRO E CB 1 ATOM 15769 C CG . PRO E 3 195 ? 169.231 82.050 82.310 1.00 144.51 ? 195 PRO E CG 1 ATOM 15770 C CD . PRO E 3 195 ? 169.408 82.374 83.759 1.00 145.41 ? 195 PRO E CD 1 ATOM 15771 N N . SER E 3 196 ? 168.934 78.854 85.478 1.00 153.38 ? 196 SER E N 1 ATOM 15772 C CA . SER E 3 196 ? 169.633 77.715 86.064 1.00 155.80 ? 196 SER E CA 1 ATOM 15773 C C . SER E 3 196 ? 168.733 76.483 86.054 1.00 154.91 ? 196 SER E C 1 ATOM 15774 O O . SER E 3 196 ? 169.191 75.363 86.285 1.00 155.90 ? 196 SER E O 1 ATOM 15775 C CB . SER E 3 196 ? 170.068 78.033 87.496 1.00 156.47 ? 196 SER E CB 1 ATOM 15776 O OG . SER E 3 196 ? 168.950 78.322 88.318 1.00 154.71 ? 196 SER E OG 1 ATOM 15777 N N . GLN E 3 197 ? 167.449 76.702 85.783 1.00 147.36 ? 197 GLN E N 1 ATOM 15778 C CA . GLN E 3 197 ? 166.476 75.620 85.723 1.00 146.34 ? 197 GLN E CA 1 ATOM 15779 C C . GLN E 3 197 ? 165.453 75.912 84.635 1.00 143.68 ? 197 GLN E C 1 ATOM 15780 O O . GLN E 3 197 ? 164.996 77.046 84.493 1.00 141.49 ? 197 GLN E O 1 ATOM 15781 C CB . GLN E 3 197 ? 165.772 75.471 87.071 1.00 145.58 ? 197 GLN E CB 1 ATOM 15782 C CG . GLN E 3 197 ? 166.714 75.190 88.230 1.00 147.67 ? 197 GLN E CG 1 ATOM 15783 C CD . GLN E 3 197 ? 166.041 75.348 89.577 1.00 146.87 ? 197 GLN E CD 1 ATOM 15784 O OE1 . GLN E 3 197 ? 164.899 75.802 89.664 1.00 143.87 ? 197 GLN E OE1 1 ATOM 15785 N NE2 . GLN E 3 197 ? 166.746 74.976 90.639 1.00 148.25 ? 197 GLN E NE2 1 ATOM 15786 N N . SER E 3 198 ? 165.098 74.888 83.865 1.00 145.95 ? 198 SER E N 1 ATOM 15787 C CA . SER E 3 198 ? 164.127 75.042 82.788 1.00 144.41 ? 198 SER E CA 1 ATOM 15788 C C . SER E 3 198 ? 162.786 75.544 83.326 1.00 141.35 ? 198 SER E C 1 ATOM 15789 O O . SER E 3 198 ? 162.357 75.154 84.413 1.00 140.79 ? 198 SER E O 1 ATOM 15790 C CB . SER E 3 198 ? 163.946 73.718 82.040 1.00 145.43 ? 198 SER E CB 1 ATOM 15791 O OG . SER E 3 198 ? 163.841 72.629 82.941 1.00 146.43 ? 198 SER E OG 1 ATOM 15792 N N . ILE E 3 199 ? 162.134 76.415 82.561 1.00 138.58 ? 199 ILE E N 1 ATOM 15793 C CA . ILE E 3 199 ? 160.876 77.021 82.985 1.00 135.60 ? 199 ILE E CA 1 ATOM 15794 C C . ILE E 3 199 ? 159.945 77.283 81.798 1.00 134.12 ? 199 ILE E C 1 ATOM 15795 O O . ILE E 3 199 ? 160.283 78.041 80.889 1.00 133.98 ? 199 ILE E O 1 ATOM 15796 C CB . ILE E 3 199 ? 161.128 78.348 83.728 1.00 134.76 ? 199 ILE E CB 1 ATOM 15797 C CG1 . ILE E 3 199 ? 161.977 78.099 84.978 1.00 136.26 ? 199 ILE E CG1 1 ATOM 15798 C CG2 . ILE E 3 199 ? 159.807 79.012 84.096 1.00 131.35 ? 199 ILE E CG2 1 ATOM 15799 C CD1 . ILE E 3 199 ? 162.214 79.334 85.822 1.00 135.13 ? 199 ILE E CD1 1 ATOM 15800 N N . THR E 3 200 ? 158.769 76.658 81.821 1.00 131.34 ? 200 THR E N 1 ATOM 15801 C CA . THR E 3 200 ? 157.787 76.803 80.746 1.00 129.05 ? 200 THR E CA 1 ATOM 15802 C C . THR E 3 200 ? 156.452 77.317 81.282 1.00 127.31 ? 200 THR E C 1 ATOM 15803 O O . THR E 3 200 ? 156.022 76.935 82.371 1.00 126.25 ? 200 THR E O 1 ATOM 15804 C CB . THR E 3 200 ? 157.545 75.459 80.022 1.00 129.87 ? 200 THR E CB 1 ATOM 15805 O OG1 . THR E 3 200 ? 158.755 75.026 79.387 1.00 133.19 ? 200 THR E OG1 1 ATOM 15806 C CG2 . THR E 3 200 ? 156.452 75.597 78.974 1.00 127.63 ? 200 THR E CG2 1 ATOM 15807 N N . CYS E 3 201 ? 155.803 78.182 80.507 1.00 138.46 ? 201 CYS E N 1 ATOM 15808 C CA . CYS E 3 201 ? 154.511 78.753 80.882 1.00 136.76 ? 201 CYS E CA 1 ATOM 15809 C C . CYS E 3 201 ? 153.367 77.964 80.247 1.00 135.18 ? 201 CYS E C 1 ATOM 15810 O O . CYS E 3 201 ? 153.249 77.916 79.023 1.00 137.32 ? 201 CYS E O 1 ATOM 15811 C CB . CYS E 3 201 ? 154.441 80.219 80.441 1.00 135.45 ? 201 CYS E CB 1 ATOM 15812 S SG . CYS E 3 201 ? 152.804 80.988 80.574 1.00 133.32 ? 201 CYS E SG 1 ATOM 15813 N N . ASN E 3 202 ? 152.527 77.350 81.075 1.00 110.80 ? 202 ASN E N 1 ATOM 15814 C CA . ASN E 3 202 ? 151.427 76.534 80.569 1.00 108.74 ? 202 ASN E CA 1 ATOM 15815 C C . ASN E 3 202 ? 150.133 77.323 80.417 1.00 107.40 ? 202 ASN E C 1 ATOM 15816 O O . ASN E 3 202 ? 149.806 78.162 81.253 1.00 105.57 ? 202 ASN E O 1 ATOM 15817 C CB . ASN E 3 202 ? 151.201 75.320 81.470 1.00 109.69 ? 202 ASN E CB 1 ATOM 15818 C CG . ASN E 3 202 ? 152.299 74.284 81.332 1.00 113.44 ? 202 ASN E CG 1 ATOM 15819 O OD1 . ASN E 3 202 ? 153.304 74.330 82.039 1.00 114.66 ? 202 ASN E OD1 1 ATOM 15820 N ND2 . ASN E 3 202 ? 152.113 73.344 80.412 1.00 114.79 ? 202 ASN E ND2 1 ATOM 15821 N N . VAL E 3 203 ? 149.406 77.045 79.340 1.00 119.67 ? 203 VAL E N 1 ATOM 15822 C CA . VAL E 3 203 ? 148.153 77.734 79.047 1.00 118.18 ? 203 VAL E CA 1 ATOM 15823 C C . VAL E 3 203 ? 147.084 76.735 78.607 1.00 117.88 ? 203 VAL E C 1 ATOM 15824 O O . VAL E 3 203 ? 147.380 75.768 77.908 1.00 121.04 ? 203 VAL E O 1 ATOM 15825 C CB . VAL E 3 203 ? 148.345 78.785 77.935 1.00 117.54 ? 203 VAL E CB 1 ATOM 15826 C CG1 . VAL E 3 203 ? 147.024 79.473 77.614 1.00 115.28 ? 203 VAL E CG1 1 ATOM 15827 C CG2 . VAL E 3 203 ? 149.402 79.804 78.341 1.00 117.05 ? 203 VAL E CG2 1 ATOM 15828 N N . ALA E 3 204 ? 145.843 76.970 79.018 1.00 107.89 ? 204 ALA E N 1 ATOM 15829 C CA . ALA E 3 204 ? 144.744 76.079 78.663 1.00 107.99 ? 204 ALA E CA 1 ATOM 15830 C C . ALA E 3 204 ? 143.484 76.871 78.336 1.00 107.03 ? 204 ALA E C 1 ATOM 15831 O O . ALA E 3 204 ? 143.144 77.827 79.032 1.00 104.88 ? 204 ALA E O 1 ATOM 15832 C CB . ALA E 3 204 ? 144.475 75.105 79.794 1.00 108.96 ? 204 ALA E CB 1 ATOM 15833 N N . HIS E 3 205 ? 142.795 76.466 77.274 1.00 119.57 ? 205 HIS E N 1 ATOM 15834 C CA . HIS E 3 205 ? 141.568 77.135 76.848 1.00 119.15 ? 205 HIS E CA 1 ATOM 15835 C C . HIS E 3 205 ? 140.484 76.106 76.540 1.00 119.06 ? 205 HIS E C 1 ATOM 15836 O O . HIS E 3 205 ? 140.361 75.643 75.405 1.00 120.50 ? 205 HIS E O 1 ATOM 15837 C CB . HIS E 3 205 ? 141.833 78.007 75.617 1.00 119.16 ? 205 HIS E CB 1 ATOM 15838 C CG . HIS E 3 205 ? 140.640 78.792 75.162 1.00 117.61 ? 205 HIS E CG 1 ATOM 15839 N ND1 . HIS E 3 205 ? 140.284 78.901 73.834 1.00 117.66 ? 205 HIS E ND1 1 ATOM 15840 C CD2 . HIS E 3 205 ? 139.726 79.511 75.855 1.00 115.40 ? 205 HIS E CD2 1 ATOM 15841 C CE1 . HIS E 3 205 ? 139.202 79.651 73.730 1.00 116.58 ? 205 HIS E CE1 1 ATOM 15842 N NE2 . HIS E 3 205 ? 138.842 80.034 74.943 1.00 115.04 ? 205 HIS E NE2 1 ATOM 15843 N N . PRO E 3 206 ? 139.693 75.746 77.559 1.00 110.26 ? 206 PRO E N 1 ATOM 15844 C CA . PRO E 3 206 ? 138.635 74.737 77.445 1.00 111.23 ? 206 PRO E CA 1 ATOM 15845 C C . PRO E 3 206 ? 137.730 74.934 76.229 1.00 110.76 ? 206 PRO E C 1 ATOM 15846 O O . PRO E 3 206 ? 137.375 73.954 75.575 1.00 112.19 ? 206 PRO E O 1 ATOM 15847 C CB . PRO E 3 206 ? 137.839 74.930 78.736 1.00 110.52 ? 206 PRO E CB 1 ATOM 15848 C CG . PRO E 3 206 ? 138.840 75.436 79.711 1.00 110.04 ? 206 PRO E CG 1 ATOM 15849 C CD . PRO E 3 206 ? 139.785 76.296 78.923 1.00 108.81 ? 206 PRO E CD 1 ATOM 15850 N N . ALA E 3 207 ? 137.367 76.180 75.935 1.00 108.72 ? 207 ALA E N 1 ATOM 15851 C CA . ALA E 3 207 ? 136.447 76.475 74.840 1.00 108.35 ? 207 ALA E CA 1 ATOM 15852 C C . ALA E 3 207 ? 136.855 75.763 73.551 1.00 109.37 ? 207 ALA E C 1 ATOM 15853 O O . ALA E 3 207 ? 136.024 75.139 72.891 1.00 108.89 ? 207 ALA E O 1 ATOM 15854 C CB . ALA E 3 207 ? 136.362 77.974 74.612 1.00 106.36 ? 207 ALA E CB 1 ATOM 15855 N N . SER E 3 208 ? 138.133 75.859 73.195 1.00 109.70 ? 208 SER E N 1 ATOM 15856 C CA . SER E 3 208 ? 138.643 75.192 71.998 1.00 111.79 ? 208 SER E CA 1 ATOM 15857 C C . SER E 3 208 ? 139.416 73.921 72.355 1.00 113.67 ? 208 SER E C 1 ATOM 15858 O O . SER E 3 208 ? 140.093 73.337 71.507 1.00 112.10 ? 208 SER E O 1 ATOM 15859 C CB . SER E 3 208 ? 139.528 76.141 71.184 1.00 111.22 ? 208 SER E CB 1 ATOM 15860 O OG . SER E 3 208 ? 140.631 76.604 71.944 1.00 111.12 ? 208 SER E OG 1 ATOM 15861 N N . SER E 3 209 ? 139.307 73.500 73.613 1.00 119.77 ? 209 SER E N 1 ATOM 15862 C CA . SER E 3 209 ? 139.950 72.277 74.087 1.00 121.44 ? 209 SER E CA 1 ATOM 15863 C C . SER E 3 209 ? 141.439 72.254 73.754 1.00 122.93 ? 209 SER E C 1 ATOM 15864 O O . SER E 3 209 ? 141.982 71.213 73.383 1.00 123.77 ? 209 SER E O 1 ATOM 15865 C CB . SER E 3 209 ? 139.267 71.049 73.480 1.00 121.12 ? 209 SER E CB 1 ATOM 15866 O OG . SER E 3 209 ? 137.890 71.012 73.817 1.00 119.85 ? 209 SER E OG 1 ATOM 15867 N N . THR E 3 210 ? 142.094 73.403 73.896 1.00 126.29 ? 210 THR E N 1 ATOM 15868 C CA . THR E 3 210 ? 143.515 73.518 73.574 1.00 128.26 ? 210 THR E CA 1 ATOM 15869 C C . THR E 3 210 ? 144.370 73.643 74.836 1.00 128.03 ? 210 THR E C 1 ATOM 15870 O O . THR E 3 210 ? 143.914 74.156 75.862 1.00 126.26 ? 210 THR E O 1 ATOM 15871 C CB . THR E 3 210 ? 143.788 74.721 72.646 1.00 126.11 ? 210 THR E CB 1 ATOM 15872 O OG1 . THR E 3 210 ? 145.177 74.752 72.295 1.00 127.71 ? 210 THR E OG1 1 ATOM 15873 C CG2 . THR E 3 210 ? 143.408 76.024 73.324 1.00 123.75 ? 210 THR E CG2 1 ATOM 15874 N N . LYS E 3 211 ? 145.613 73.171 74.748 1.00 119.80 ? 211 LYS E N 1 ATOM 15875 C CA . LYS E 3 211 ? 146.508 73.116 75.900 1.00 118.94 ? 211 LYS E CA 1 ATOM 15876 C C . LYS E 3 211 ? 147.967 73.303 75.484 1.00 120.97 ? 211 LYS E C 1 ATOM 15877 O O . LYS E 3 211 ? 148.794 72.415 75.692 1.00 123.21 ? 211 LYS E O 1 ATOM 15878 C CB . LYS E 3 211 ? 146.356 71.768 76.608 1.00 120.68 ? 211 LYS E CB 1 ATOM 15879 C CG . LYS E 3 211 ? 144.933 71.443 77.044 1.00 119.94 ? 211 LYS E CG 1 ATOM 15880 C CD . LYS E 3 211 ? 144.599 69.976 76.819 1.00 122.29 ? 211 LYS E CD 1 ATOM 15881 C CE . LYS E 3 211 ? 144.536 69.638 75.335 1.00 122.32 ? 211 LYS E CE 1 ATOM 15882 N NZ . LYS E 3 211 ? 144.193 68.208 75.096 1.00 122.53 ? 211 LYS E NZ 1 ATOM 15883 N N . VAL E 3 212 ? 148.282 74.458 74.903 1.00 127.23 ? 212 VAL E N 1 ATOM 15884 C CA . VAL E 3 212 ? 149.636 74.736 74.421 1.00 129.64 ? 212 VAL E CA 1 ATOM 15885 C C . VAL E 3 212 ? 150.447 75.520 75.454 1.00 128.19 ? 212 VAL E C 1 ATOM 15886 O O . VAL E 3 212 ? 149.883 76.193 76.316 1.00 126.92 ? 212 VAL E O 1 ATOM 15887 C CB . VAL E 3 212 ? 149.603 75.534 73.096 1.00 128.32 ? 212 VAL E CB 1 ATOM 15888 C CG1 . VAL E 3 212 ? 151.016 75.786 72.581 1.00 129.85 ? 212 VAL E CG1 1 ATOM 15889 C CG2 . VAL E 3 212 ? 148.780 74.796 72.050 1.00 128.79 ? 212 VAL E CG2 1 ATOM 15890 N N . ASP E 3 213 ? 151.772 75.424 75.367 1.00 120.19 ? 213 ASP E N 1 ATOM 15891 C CA . ASP E 3 213 ? 152.653 76.174 76.259 1.00 119.49 ? 213 ASP E CA 1 ATOM 15892 C C . ASP E 3 213 ? 153.978 76.543 75.586 1.00 121.66 ? 213 ASP E C 1 ATOM 15893 O O . ASP E 3 213 ? 154.380 75.922 74.602 1.00 122.44 ? 213 ASP E O 1 ATOM 15894 C CB . ASP E 3 213 ? 152.908 75.384 77.545 1.00 119.90 ? 213 ASP E CB 1 ATOM 15895 C CG . ASP E 3 213 ? 153.280 73.944 77.282 1.00 122.40 ? 213 ASP E CG 1 ATOM 15896 O OD1 . ASP E 3 213 ? 152.652 73.319 76.402 1.00 122.76 ? 213 ASP E OD1 1 ATOM 15897 O OD2 . ASP E 3 213 ? 154.198 73.436 77.958 1.00 124.54 ? 213 ASP E OD2 1 ATOM 15898 N N . LYS E 3 214 ? 154.645 77.563 76.126 1.00 126.29 ? 214 LYS E N 1 ATOM 15899 C CA . LYS E 3 214 ? 155.901 78.058 75.565 1.00 127.72 ? 214 LYS E CA 1 ATOM 15900 C C . LYS E 3 214 ? 157.006 78.145 76.621 1.00 128.59 ? 214 LYS E C 1 ATOM 15901 O O . LYS E 3 214 ? 156.807 78.704 77.700 1.00 127.14 ? 214 LYS E O 1 ATOM 15902 C CB . LYS E 3 214 ? 155.688 79.435 74.930 1.00 125.70 ? 214 LYS E CB 1 ATOM 15903 C CG . LYS E 3 214 ? 154.886 79.411 73.637 1.00 124.96 ? 214 LYS E CG 1 ATOM 15904 C CD . LYS E 3 214 ? 155.661 78.746 72.508 1.00 127.40 ? 214 LYS E CD 1 ATOM 15905 C CE . LYS E 3 214 ? 154.859 78.719 71.214 1.00 126.97 ? 214 LYS E CE 1 ATOM 15906 N NZ . LYS E 3 214 ? 154.513 80.083 70.725 1.00 125.08 ? 214 LYS E NZ 1 ATOM 15907 N N . LYS E 3 215 ? 158.173 77.594 76.294 1.00 130.00 ? 215 LYS E N 1 ATOM 15908 C CA . LYS E 3 215 ? 159.319 77.601 77.200 1.00 130.82 ? 215 LYS E CA 1 ATOM 15909 C C . LYS E 3 215 ? 160.081 78.921 77.120 1.00 130.43 ? 215 LYS E C 1 ATOM 15910 O O . LYS E 3 215 ? 160.602 79.282 76.065 1.00 131.17 ? 215 LYS E O 1 ATOM 15911 C CB . LYS E 3 215 ? 160.264 76.442 76.867 1.00 133.14 ? 215 LYS E CB 1 ATOM 15912 C CG . LYS E 3 215 ? 161.529 76.411 77.713 1.00 135.04 ? 215 LYS E CG 1 ATOM 15913 C CD . LYS E 3 215 ? 162.380 75.186 77.409 1.00 137.99 ? 215 LYS E CD 1 ATOM 15914 C CE . LYS E 3 215 ? 163.576 75.096 78.343 1.00 138.96 ? 215 LYS E CE 1 ATOM 15915 N NZ . LYS E 3 215 ? 164.324 73.822 78.176 1.00 141.58 ? 215 LYS E NZ 1 ATOM 15916 N N . ILE E 3 216 ? 160.150 79.634 78.243 1.00 125.37 ? 216 ILE E N 1 ATOM 15917 C CA . ILE E 3 216 ? 160.832 80.925 78.295 1.00 124.80 ? 216 ILE E CA 1 ATOM 15918 C C . ILE E 3 216 ? 162.332 80.758 78.066 1.00 127.89 ? 216 ILE E C 1 ATOM 15919 O O . ILE E 3 216 ? 163.001 80.014 78.784 1.00 129.46 ? 216 ILE E O 1 ATOM 15920 C CB . ILE E 3 216 ? 160.618 81.630 79.652 1.00 123.78 ? 216 ILE E CB 1 ATOM 15921 C CG1 . ILE E 3 216 ? 159.124 81.755 79.971 1.00 120.57 ? 216 ILE E CG1 1 ATOM 15922 C CG2 . ILE E 3 216 ? 161.279 83.003 79.647 1.00 122.72 ? 216 ILE E CG2 1 ATOM 15923 C CD1 . ILE E 3 216 ? 158.343 82.574 78.967 1.00 118.15 ? 216 ILE E CD1 1 ATOM 15924 N N . GLU E 3 217 ? 162.851 81.460 77.062 1.00 130.04 ? 217 GLU E N 1 ATOM 15925 C CA . GLU E 3 217 ? 164.269 81.398 76.724 1.00 131.83 ? 217 GLU E CA 1 ATOM 15926 C C . GLU E 3 217 ? 164.951 82.728 77.028 1.00 131.99 ? 217 GLU E C 1 ATOM 15927 O O . GLU E 3 217 ? 164.378 83.792 76.790 1.00 129.92 ? 217 GLU E O 1 ATOM 15928 C CB . GLU E 3 217 ? 164.446 81.057 75.243 1.00 132.54 ? 217 GLU E CB 1 ATOM 15929 C CG . GLU E 3 217 ? 163.863 79.712 74.842 1.00 132.84 ? 217 GLU E CG 1 ATOM 15930 C CD . GLU E 3 217 ? 164.540 78.552 75.542 1.00 135.04 ? 217 GLU E CD 1 ATOM 15931 O OE1 . GLU E 3 217 ? 163.957 77.448 75.567 1.00 135.15 ? 217 GLU E OE1 1 ATOM 15932 O OE2 . GLU E 3 217 ? 165.657 78.743 76.066 1.00 136.70 ? 217 GLU E OE2 1 ATOM 15933 N N . PRO E 3 218 ? 166.180 82.672 77.564 1.00 137.33 ? 218 PRO E N 1 ATOM 15934 C CA . PRO E 3 218 ? 166.964 83.883 77.832 1.00 138.18 ? 218 PRO E CA 1 ATOM 15935 C C . PRO E 3 218 ? 167.295 84.648 76.554 1.00 138.78 ? 218 PRO E C 1 ATOM 15936 O O . PRO E 3 218 ? 167.423 84.039 75.491 1.00 139.51 ? 218 PRO E O 1 ATOM 15937 C CB . PRO E 3 218 ? 168.250 83.339 78.465 1.00 141.91 ? 218 PRO E CB 1 ATOM 15938 C CG . PRO E 3 218 ? 167.888 81.994 78.988 1.00 142.26 ? 218 PRO E CG 1 ATOM 15939 C CD . PRO E 3 218 ? 166.861 81.458 78.044 1.00 140.33 ? 218 PRO E CD 1 ATOM 15940 N N . ARG E 3 219 ? 167.434 85.965 76.660 1.00 140.30 ? 219 ARG E N 1 ATOM 15941 C CA . ARG E 3 219 ? 167.778 86.790 75.509 1.00 141.56 ? 219 ARG E CA 1 ATOM 15942 C C . ARG E 3 219 ? 169.270 87.098 75.491 1.00 145.19 ? 219 ARG E C 1 ATOM 15943 O O . ARG E 3 219 ? 170.067 86.314 74.977 1.00 149.84 ? 219 ARG E O 1 ATOM 15944 C CB . ARG E 3 219 ? 166.974 88.091 75.523 1.00 138.67 ? 219 ARG E CB 1 ATOM 15945 C CG . ARG E 3 219 ? 165.470 87.885 75.445 1.00 134.86 ? 219 ARG E CG 1 ATOM 15946 C CD . ARG E 3 219 ? 164.741 89.193 75.198 1.00 132.80 ? 219 ARG E CD 1 ATOM 15947 N NE . ARG E 3 219 ? 163.288 89.032 75.241 1.00 131.45 ? 219 ARG E NE 1 ATOM 15948 C CZ . ARG E 3 219 ? 162.540 88.655 74.207 1.00 130.67 ? 219 ARG E CZ 1 ATOM 15949 N NH1 . ARG E 3 219 ? 163.105 88.388 73.035 1.00 132.08 ? 219 ARG E NH1 1 ATOM 15950 N NH2 . ARG E 3 219 ? 161.224 88.539 74.347 1.00 126.58 ? 219 ARG E NH2 1 ATOM 15951 N N . ASP F 4 1 ? 114.712 111.217 87.796 1.00 55.47 ? 1 ASP F N 1 ATOM 15952 C CA . ASP F 4 1 ? 115.148 110.147 88.736 1.00 56.59 ? 1 ASP F CA 1 ATOM 15953 C C . ASP F 4 1 ? 115.887 110.745 89.922 1.00 56.01 ? 1 ASP F C 1 ATOM 15954 O O . ASP F 4 1 ? 116.526 111.788 89.805 1.00 59.09 ? 1 ASP F O 1 ATOM 15955 C CB . ASP F 4 1 ? 116.059 109.145 88.026 1.00 55.40 ? 1 ASP F CB 1 ATOM 15956 C CG . ASP F 4 1 ? 115.392 108.498 86.830 1.00 56.57 ? 1 ASP F CG 1 ATOM 15957 O OD1 . ASP F 4 1 ? 114.159 108.648 86.680 1.00 58.37 ? 1 ASP F OD1 1 ATOM 15958 O OD2 . ASP F 4 1 ? 116.100 107.831 86.043 1.00 56.63 ? 1 ASP F OD2 1 ATOM 15959 N N . ILE F 4 2 ? 115.798 110.077 91.065 1.00 46.17 ? 2 ILE F N 1 ATOM 15960 C CA . ILE F 4 2 ? 116.532 110.495 92.248 1.00 46.54 ? 2 ILE F CA 1 ATOM 15961 C C . ILE F 4 2 ? 117.989 110.062 92.123 1.00 49.50 ? 2 ILE F C 1 ATOM 15962 O O . ILE F 4 2 ? 118.271 108.917 91.767 1.00 49.26 ? 2 ILE F O 1 ATOM 15963 C CB . ILE F 4 2 ? 115.930 109.881 93.517 1.00 43.74 ? 2 ILE F CB 1 ATOM 15964 C CG1 . ILE F 4 2 ? 114.472 110.310 93.664 1.00 44.62 ? 2 ILE F CG1 1 ATOM 15965 C CG2 . ILE F 4 2 ? 116.731 110.300 94.735 1.00 47.28 ? 2 ILE F CG2 1 ATOM 15966 C CD1 . ILE F 4 2 ? 113.769 109.692 94.849 1.00 44.03 ? 2 ILE F CD1 1 ATOM 15967 N N . LEU F 4 3 ? 118.908 110.979 92.414 1.00 52.57 ? 3 LEU F N 1 ATOM 15968 C CA . LEU F 4 3 ? 120.339 110.697 92.331 1.00 51.88 ? 3 LEU F CA 1 ATOM 15969 C C . LEU F 4 3 ? 120.919 110.363 93.701 1.00 51.31 ? 3 LEU F C 1 ATOM 15970 O O . LEU F 4 3 ? 120.779 111.135 94.648 1.00 51.01 ? 3 LEU F O 1 ATOM 15971 C CB . LEU F 4 3 ? 121.084 111.894 91.746 1.00 53.25 ? 3 LEU F CB 1 ATOM 15972 C CG . LEU F 4 3 ? 122.602 111.722 91.673 1.00 56.55 ? 3 LEU F CG 1 ATOM 15973 C CD1 . LEU F 4 3 ? 122.971 110.645 90.665 1.00 54.84 ? 3 LEU F CD1 1 ATOM 15974 C CD2 . LEU F 4 3 ? 123.278 113.035 91.322 1.00 56.96 ? 3 LEU F CD2 1 ATOM 15975 N N . MET F 4 4 ? 121.578 109.213 93.794 1.00 45.19 ? 4 MET F N 1 ATOM 15976 C CA . MET F 4 4 ? 122.179 108.768 95.046 1.00 45.20 ? 4 MET F CA 1 ATOM 15977 C C . MET F 4 4 ? 123.693 108.945 95.007 1.00 49.64 ? 4 MET F C 1 ATOM 15978 O O . MET F 4 4 ? 124.391 108.260 94.258 1.00 50.53 ? 4 MET F O 1 ATOM 15979 C CB . MET F 4 4 ? 121.827 107.303 95.302 1.00 43.81 ? 4 MET F CB 1 ATOM 15980 C CG . MET F 4 4 ? 120.330 107.059 95.431 1.00 45.51 ? 4 MET F CG 1 ATOM 15981 S SD . MET F 4 4 ? 119.644 107.724 96.964 1.00 41.00 ? 4 MET F SD 1 ATOM 15982 C CE . MET F 4 4 ? 120.091 106.418 98.103 1.00 43.66 ? 4 MET F CE 1 ATOM 15983 N N . THR F 4 5 ? 124.198 109.872 95.812 1.00 53.73 ? 5 THR F N 1 ATOM 15984 C CA . THR F 4 5 ? 125.630 110.137 95.857 1.00 54.49 ? 5 THR F CA 1 ATOM 15985 C C . THR F 4 5 ? 126.258 109.438 97.052 1.00 53.21 ? 5 THR F C 1 ATOM 15986 O O . THR F 4 5 ? 125.988 109.788 98.199 1.00 53.83 ? 5 THR F O 1 ATOM 15987 C CB . THR F 4 5 ? 125.917 111.644 95.946 1.00 55.73 ? 5 THR F CB 1 ATOM 15988 O OG1 . THR F 4 5 ? 125.512 112.283 94.729 1.00 55.51 ? 5 THR F OG1 1 ATOM 15989 C CG2 . THR F 4 5 ? 127.400 111.894 96.175 1.00 54.70 ? 5 THR F CG2 1 ATOM 15990 N N . GLN F 4 6 ? 127.102 108.450 96.777 1.00 46.08 ? 6 GLN F N 1 ATOM 15991 C CA . GLN F 4 6 ? 127.715 107.658 97.834 1.00 47.55 ? 6 GLN F CA 1 ATOM 15992 C C . GLN F 4 6 ? 129.198 108.000 97.988 1.00 51.82 ? 6 GLN F C 1 ATOM 15993 O O . GLN F 4 6 ? 129.959 107.975 97.018 1.00 48.39 ? 6 GLN F O 1 ATOM 15994 C CB . GLN F 4 6 ? 127.546 106.168 97.534 1.00 45.87 ? 6 GLN F CB 1 ATOM 15995 C CG . GLN F 4 6 ? 127.851 105.252 98.707 1.00 46.05 ? 6 GLN F CG 1 ATOM 15996 C CD . GLN F 4 6 ? 127.640 103.784 98.366 1.00 47.77 ? 6 GLN F CD 1 ATOM 15997 O OE1 . GLN F 4 6 ? 126.999 103.451 97.364 1.00 45.23 ? 6 GLN F OE1 1 ATOM 15998 N NE2 . GLN F 4 6 ? 128.185 102.900 99.195 1.00 46.24 ? 6 GLN F NE2 1 ATOM 15999 N N . SER F 4 7 ? 129.598 108.317 99.215 1.00 68.04 ? 7 SER F N 1 ATOM 16000 C CA . SER F 4 7 ? 130.991 108.615 99.521 1.00 69.77 ? 7 SER F CA 1 ATOM 16001 C C . SER F 4 7 ? 131.424 107.871 100.779 1.00 69.94 ? 7 SER F C 1 ATOM 16002 O O . SER F 4 7 ? 130.590 107.549 101.627 1.00 69.76 ? 7 SER F O 1 ATOM 16003 C CB . SER F 4 7 ? 131.182 110.119 99.727 1.00 70.78 ? 7 SER F CB 1 ATOM 16004 O OG . SER F 4 7 ? 130.889 110.841 98.543 1.00 72.83 ? 7 SER F OG 1 ATOM 16005 N N . PRO F 4 8 ? 132.732 107.583 100.898 1.00 68.91 ? 8 PRO F N 1 ATOM 16006 C CA . PRO F 4 8 ? 133.730 107.825 99.852 1.00 67.88 ? 8 PRO F CA 1 ATOM 16007 C C . PRO F 4 8 ? 133.677 106.722 98.810 1.00 68.45 ? 8 PRO F C 1 ATOM 16008 O O . PRO F 4 8 ? 133.044 105.696 99.060 1.00 67.91 ? 8 PRO F O 1 ATOM 16009 C CB . PRO F 4 8 ? 135.064 107.767 100.609 1.00 68.20 ? 8 PRO F CB 1 ATOM 16010 C CG . PRO F 4 8 ? 134.713 107.757 102.064 1.00 68.53 ? 8 PRO F CG 1 ATOM 16011 C CD . PRO F 4 8 ? 133.363 107.140 102.149 1.00 67.05 ? 8 PRO F CD 1 ATOM 16012 N N . SER F 4 9 ? 134.328 106.917 97.668 1.00 64.36 ? 9 SER F N 1 ATOM 16013 C CA . SER F 4 9 ? 134.325 105.902 96.625 1.00 63.56 ? 9 SER F CA 1 ATOM 16014 C C . SER F 4 9 ? 135.098 104.674 97.094 1.00 65.61 ? 9 SER F C 1 ATOM 16015 O O . SER F 4 9 ? 134.869 103.565 96.610 1.00 65.51 ? 9 SER F O 1 ATOM 16016 C CB . SER F 4 9 ? 134.930 106.451 95.335 1.00 66.35 ? 9 SER F CB 1 ATOM 16017 O OG . SER F 4 9 ? 136.320 106.691 95.484 1.00 71.81 ? 9 SER F OG 1 ATOM 16018 N N . SER F 4 10 ? 136.012 104.883 98.040 1.00 65.07 ? 10 SER F N 1 ATOM 16019 C CA . SER F 4 10 ? 136.806 103.799 98.619 1.00 65.15 ? 10 SER F CA 1 ATOM 16020 C C . SER F 4 10 ? 137.581 104.301 99.835 1.00 64.86 ? 10 SER F C 1 ATOM 16021 O O . SER F 4 10 ? 137.906 105.483 99.926 1.00 64.82 ? 10 SER F O 1 ATOM 16022 C CB . SER F 4 10 ? 137.774 103.225 97.583 1.00 66.44 ? 10 SER F CB 1 ATOM 16023 O OG . SER F 4 10 ? 138.650 104.222 97.092 1.00 66.42 ? 10 SER F OG 1 ATOM 16024 N N . MET F 4 11 ? 137.872 103.400 100.769 1.00 71.30 ? 11 MET F N 1 ATOM 16025 C CA . MET F 4 11 ? 138.573 103.766 101.995 1.00 72.05 ? 11 MET F CA 1 ATOM 16026 C C . MET F 4 11 ? 139.494 102.646 102.467 1.00 74.77 ? 11 MET F C 1 ATOM 16027 O O . MET F 4 11 ? 139.066 101.503 102.625 1.00 72.96 ? 11 MET F O 1 ATOM 16028 C CB . MET F 4 11 ? 137.573 104.101 103.102 1.00 72.67 ? 11 MET F CB 1 ATOM 16029 C CG . MET F 4 11 ? 136.599 102.970 103.422 1.00 74.22 ? 11 MET F CG 1 ATOM 16030 S SD . MET F 4 11 ? 135.681 103.209 104.961 1.00 77.25 ? 11 MET F SD 1 ATOM 16031 C CE . MET F 4 11 ? 134.783 104.723 104.608 1.00 71.99 ? 11 MET F CE 1 ATOM 16032 N N . SER F 4 12 ? 140.761 102.983 102.693 1.00 71.86 ? 12 SER F N 1 ATOM 16033 C CA . SER F 4 12 ? 141.728 102.027 103.218 1.00 71.49 ? 12 SER F CA 1 ATOM 16034 C C . SER F 4 12 ? 141.674 102.003 104.744 1.00 71.31 ? 12 SER F C 1 ATOM 16035 O O . SER F 4 12 ? 141.942 103.011 105.400 1.00 71.88 ? 12 SER F O 1 ATOM 16036 C CB . SER F 4 12 ? 143.135 102.389 102.749 1.00 72.49 ? 12 SER F CB 1 ATOM 16037 O OG . SER F 4 12 ? 143.218 102.354 101.337 1.00 72.59 ? 12 SER F OG 1 ATOM 16038 N N . VAL F 4 13 ? 141.328 100.849 105.306 1.00 63.93 ? 13 VAL F N 1 ATOM 16039 C CA . VAL F 4 13 ? 141.150 100.727 106.749 1.00 64.23 ? 13 VAL F CA 1 ATOM 16040 C C . VAL F 4 13 ? 141.650 99.380 107.256 1.00 65.70 ? 13 VAL F C 1 ATOM 16041 O O . VAL F 4 13 ? 142.076 98.530 106.472 1.00 65.59 ? 13 VAL F O 1 ATOM 16042 C CB . VAL F 4 13 ? 139.671 100.890 107.141 1.00 63.43 ? 13 VAL F CB 1 ATOM 16043 C CG1 . VAL F 4 13 ? 139.215 102.323 106.905 1.00 62.81 ? 13 VAL F CG1 1 ATOM 16044 C CG2 . VAL F 4 13 ? 138.807 99.912 106.361 1.00 61.74 ? 13 VAL F CG2 1 ATOM 16045 N N . SER F 4 14 ? 141.588 99.189 108.572 1.00 71.31 ? 14 SER F N 1 ATOM 16046 C CA . SER F 4 14 ? 142.141 97.996 109.203 1.00 73.05 ? 14 SER F CA 1 ATOM 16047 C C . SER F 4 14 ? 141.095 97.259 110.029 1.00 71.99 ? 14 SER F C 1 ATOM 16048 O O . SER F 4 14 ? 140.054 97.816 110.372 1.00 71.70 ? 14 SER F O 1 ATOM 16049 C CB . SER F 4 14 ? 143.315 98.384 110.104 1.00 74.18 ? 14 SER F CB 1 ATOM 16050 O OG . SER F 4 14 ? 144.265 99.161 109.397 1.00 74.91 ? 14 SER F OG 1 ATOM 16051 N N . LEU F 4 15 ? 141.385 96.002 110.351 1.00 66.40 ? 15 LEU F N 1 ATOM 16052 C CA . LEU F 4 15 ? 140.517 95.207 111.207 1.00 63.17 ? 15 LEU F CA 1 ATOM 16053 C C . LEU F 4 15 ? 140.288 95.918 112.534 1.00 64.60 ? 15 LEU F C 1 ATOM 16054 O O . LEU F 4 15 ? 141.171 96.607 113.043 1.00 64.78 ? 15 LEU F O 1 ATOM 16055 C CB . LEU F 4 15 ? 141.141 93.837 111.463 1.00 65.45 ? 15 LEU F CB 1 ATOM 16056 C CG . LEU F 4 15 ? 141.414 92.992 110.218 1.00 66.59 ? 15 LEU F CG 1 ATOM 16057 C CD1 . LEU F 4 15 ? 142.391 91.865 110.526 1.00 66.89 ? 15 LEU F CD1 1 ATOM 16058 C CD2 . LEU F 4 15 ? 140.118 92.444 109.662 1.00 64.45 ? 15 LEU F CD2 1 ATOM 16059 N N . GLY F 4 16 ? 139.091 95.753 113.087 1.00 75.22 ? 16 GLY F N 1 ATOM 16060 C CA . GLY F 4 16 ? 138.764 96.327 114.380 1.00 75.36 ? 16 GLY F CA 1 ATOM 16061 C C . GLY F 4 16 ? 138.462 97.812 114.323 1.00 74.08 ? 16 GLY F C 1 ATOM 16062 O O . GLY F 4 16 ? 138.096 98.412 115.334 1.00 73.37 ? 16 GLY F O 1 ATOM 16063 N N . ASP F 4 17 ? 138.618 98.410 113.145 1.00 69.21 ? 17 ASP F N 1 ATOM 16064 C CA . ASP F 4 17 ? 138.286 99.817 112.956 1.00 68.38 ? 17 ASP F CA 1 ATOM 16065 C C . ASP F 4 17 ? 136.774 100.021 112.898 1.00 69.53 ? 17 ASP F C 1 ATOM 16066 O O . ASP F 4 17 ? 136.015 99.098 112.589 1.00 65.80 ? 17 ASP F O 1 ATOM 16067 C CB . ASP F 4 17 ? 138.923 100.348 111.674 1.00 67.96 ? 17 ASP F CB 1 ATOM 16068 C CG . ASP F 4 17 ? 140.433 100.297 111.714 1.00 72.79 ? 17 ASP F CG 1 ATOM 16069 O OD1 . ASP F 4 17 ? 140.982 99.490 112.497 1.00 73.16 ? 17 ASP F OD1 1 ATOM 16070 O OD2 . ASP F 4 17 ? 141.073 101.062 110.958 1.00 73.76 ? 17 ASP F OD2 1 ATOM 16071 N N . THR F 4 18 ? 136.345 101.241 113.199 1.00 73.49 ? 18 THR F N 1 ATOM 16072 C CA . THR F 4 18 ? 134.937 101.595 113.143 1.00 71.59 ? 18 THR F CA 1 ATOM 16073 C C . THR F 4 18 ? 134.741 102.666 112.085 1.00 70.98 ? 18 THR F C 1 ATOM 16074 O O . THR F 4 18 ? 135.123 103.818 112.279 1.00 71.32 ? 18 THR F O 1 ATOM 16075 C CB . THR F 4 18 ? 134.439 102.115 114.498 1.00 71.21 ? 18 THR F CB 1 ATOM 16076 O OG1 . THR F 4 18 ? 134.581 101.086 115.484 1.00 72.76 ? 18 THR F OG1 1 ATOM 16077 C CG2 . THR F 4 18 ? 132.982 102.526 114.409 1.00 70.76 ? 18 THR F CG2 1 ATOM 16078 N N . VAL F 4 19 ? 134.142 102.276 110.965 1.00 64.91 ? 19 VAL F N 1 ATOM 16079 C CA . VAL F 4 19 ? 133.987 103.173 109.828 1.00 63.59 ? 19 VAL F CA 1 ATOM 16080 C C . VAL F 4 19 ? 132.519 103.485 109.536 1.00 62.77 ? 19 VAL F C 1 ATOM 16081 O O . VAL F 4 19 ? 131.615 102.826 110.052 1.00 60.99 ? 19 VAL F O 1 ATOM 16082 C CB . VAL F 4 19 ? 134.631 102.571 108.573 1.00 62.76 ? 19 VAL F CB 1 ATOM 16083 C CG1 . VAL F 4 19 ? 136.112 102.353 108.804 1.00 64.56 ? 19 VAL F CG1 1 ATOM 16084 C CG2 . VAL F 4 19 ? 133.955 101.261 108.206 1.00 61.55 ? 19 VAL F CG2 1 ATOM 16085 N N . SER F 4 20 ? 132.300 104.498 108.700 1.00 59.08 ? 20 SER F N 1 ATOM 16086 C CA . SER F 4 20 ? 130.962 104.944 108.340 1.00 55.83 ? 20 SER F CA 1 ATOM 16087 C C . SER F 4 20 ? 130.903 105.375 106.880 1.00 56.52 ? 20 SER F C 1 ATOM 16088 O O . SER F 4 20 ? 131.772 106.104 106.410 1.00 56.90 ? 20 SER F O 1 ATOM 16089 C CB . SER F 4 20 ? 130.544 106.113 109.229 1.00 56.35 ? 20 SER F CB 1 ATOM 16090 O OG . SER F 4 20 ? 130.415 105.704 110.580 1.00 59.14 ? 20 SER F OG 1 ATOM 16091 N N . ILE F 4 21 ? 129.873 104.920 106.170 1.00 61.00 ? 21 ILE F N 1 ATOM 16092 C CA . ILE F 4 21 ? 129.655 105.298 104.775 1.00 60.30 ? 21 ILE F CA 1 ATOM 16093 C C . ILE F 4 21 ? 128.403 106.150 104.656 1.00 58.62 ? 21 ILE F C 1 ATOM 16094 O O . ILE F 4 21 ? 127.373 105.827 105.236 1.00 58.86 ? 21 ILE F O 1 ATOM 16095 C CB . ILE F 4 21 ? 129.456 104.066 103.884 1.00 59.57 ? 21 ILE F CB 1 ATOM 16096 C CG1 . ILE F 4 21 ? 130.718 103.207 103.877 1.00 61.05 ? 21 ILE F CG1 1 ATOM 16097 C CG2 . ILE F 4 21 ? 129.093 104.490 102.464 1.00 60.15 ? 21 ILE F CG2 1 ATOM 16098 C CD1 . ILE F 4 21 ? 130.546 101.894 103.147 1.00 61.46 ? 21 ILE F CD1 1 ATOM 16099 N N . THR F 4 22 ? 128.485 107.231 103.893 1.00 56.22 ? 22 THR F N 1 ATOM 16100 C CA . THR F 4 22 ? 127.345 108.119 103.745 1.00 55.76 ? 22 THR F CA 1 ATOM 16101 C C . THR F 4 22 ? 126.717 107.987 102.368 1.00 57.76 ? 22 THR F C 1 ATOM 16102 O O . THR F 4 22 ? 127.387 107.637 101.392 1.00 57.17 ? 22 THR F O 1 ATOM 16103 C CB . THR F 4 22 ? 127.743 109.589 103.946 1.00 58.20 ? 22 THR F CB 1 ATOM 16104 O OG1 . THR F 4 22 ? 128.667 109.977 102.922 1.00 57.55 ? 22 THR F OG1 1 ATOM 16105 C CG2 . THR F 4 22 ? 128.371 109.797 105.316 1.00 57.19 ? 22 THR F CG2 1 ATOM 16106 N N . CYS F 4 23 ? 125.421 108.274 102.309 1.00 71.29 ? 23 CYS F N 1 ATOM 16107 C CA . CYS F 4 23 ? 124.685 108.340 101.059 1.00 71.89 ? 23 CYS F CA 1 ATOM 16108 C C . CYS F 4 23 ? 123.940 109.674 101.038 1.00 72.13 ? 23 CYS F C 1 ATOM 16109 O O . CYS F 4 23 ? 123.395 110.098 102.056 1.00 73.30 ? 23 CYS F O 1 ATOM 16110 C CB . CYS F 4 23 ? 123.702 107.171 100.968 1.00 71.17 ? 23 CYS F CB 1 ATOM 16111 S SG . CYS F 4 23 ? 123.214 106.697 99.288 1.00 75.28 ? 23 CYS F SG 1 ATOM 16112 N N . HIS F 4 24 ? 123.934 110.346 99.893 1.00 64.99 ? 24 HIS F N 1 ATOM 16113 C CA . HIS F 4 24 ? 123.202 111.603 99.756 1.00 64.59 ? 24 HIS F CA 1 ATOM 16114 C C . HIS F 4 24 ? 122.236 111.543 98.582 1.00 65.06 ? 24 HIS F C 1 ATOM 16115 O O . HIS F 4 24 ? 122.641 111.309 97.441 1.00 66.57 ? 24 HIS F O 1 ATOM 16116 C CB . HIS F 4 24 ? 124.160 112.778 99.561 1.00 66.18 ? 24 HIS F CB 1 ATOM 16117 C CG . HIS F 4 24 ? 123.477 114.052 99.168 1.00 66.13 ? 24 HIS F CG 1 ATOM 16118 N ND1 . HIS F 4 24 ? 122.852 114.875 100.082 1.00 66.74 ? 24 HIS F ND1 1 ATOM 16119 C CD2 . HIS F 4 24 ? 123.311 114.640 97.959 1.00 65.97 ? 24 HIS F CD2 1 ATOM 16120 C CE1 . HIS F 4 24 ? 122.336 115.917 99.453 1.00 66.70 ? 24 HIS F CE1 1 ATOM 16121 N NE2 . HIS F 4 24 ? 122.602 115.799 98.164 1.00 66.71 ? 24 HIS F NE2 1 ATOM 16122 N N . ALA F 4 25 ? 120.957 111.762 98.871 1.00 56.80 ? 25 ALA F N 1 ATOM 16123 C CA . ALA F 4 25 ? 119.927 111.759 97.843 1.00 56.10 ? 25 ALA F CA 1 ATOM 16124 C C . ALA F 4 25 ? 119.623 113.184 97.412 1.00 55.45 ? 25 ALA F C 1 ATOM 16125 O O . ALA F 4 25 ? 119.659 114.107 98.226 1.00 56.45 ? 25 ALA F O 1 ATOM 16126 C CB . ALA F 4 25 ? 118.668 111.087 98.363 1.00 53.68 ? 25 ALA F CB 1 ATOM 16127 N N . SER F 4 26 ? 119.314 113.359 96.132 1.00 50.24 ? 26 SER F N 1 ATOM 16128 C CA . SER F 4 26 ? 119.008 114.680 95.595 1.00 50.44 ? 26 SER F CA 1 ATOM 16129 C C . SER F 4 26 ? 117.646 115.197 96.070 1.00 52.49 ? 26 SER F C 1 ATOM 16130 O O . SER F 4 26 ? 117.195 116.260 95.647 1.00 52.97 ? 26 SER F O 1 ATOM 16131 C CB . SER F 4 26 ? 119.064 114.655 94.069 1.00 49.57 ? 26 SER F CB 1 ATOM 16132 O OG . SER F 4 26 ? 118.343 113.554 93.549 1.00 50.37 ? 26 SER F OG 1 ATOM 16133 N N . GLN F 4 27 ? 116.993 114.440 96.946 1.00 53.75 ? 27 GLN F N 1 ATOM 16134 C CA . GLN F 4 27 ? 115.776 114.898 97.602 1.00 53.48 ? 27 GLN F CA 1 ATOM 16135 C C . GLN F 4 27 ? 115.485 113.960 98.759 1.00 52.95 ? 27 GLN F C 1 ATOM 16136 O O . GLN F 4 27 ? 115.967 112.831 98.773 1.00 56.02 ? 27 GLN F O 1 ATOM 16137 C CB . GLN F 4 27 ? 114.600 114.921 96.623 1.00 53.33 ? 27 GLN F CB 1 ATOM 16138 C CG . GLN F 4 27 ? 114.056 113.550 96.257 1.00 50.80 ? 27 GLN F CG 1 ATOM 16139 C CD . GLN F 4 27 ? 112.976 113.615 95.189 1.00 52.98 ? 27 GLN F CD 1 ATOM 16140 O OE1 . GLN F 4 27 ? 111.843 113.187 95.409 1.00 52.57 ? 27 GLN F OE1 1 ATOM 16141 N NE2 . GLN F 4 27 ? 113.325 114.147 94.021 1.00 52.23 ? 27 GLN F NE2 1 ATOM 16142 N N . GLY F 4 28 ? 114.711 114.422 99.733 1.00 49.52 ? 28 GLY F N 1 ATOM 16143 C CA . GLY F 4 28 ? 114.381 113.597 100.882 1.00 51.01 ? 28 GLY F CA 1 ATOM 16144 C C . GLY F 4 28 ? 113.742 112.283 100.469 1.00 50.20 ? 28 GLY F C 1 ATOM 16145 O O . GLY F 4 28 ? 112.981 112.237 99.505 1.00 50.43 ? 28 GLY F O 1 ATOM 16146 N N . ILE F 4 29 ? 114.050 111.213 101.197 1.00 42.63 ? 29 ILE F N 1 ATOM 16147 C CA . ILE F 4 29 ? 113.526 109.887 100.878 1.00 39.65 ? 29 ILE F CA 1 ATOM 16148 C C . ILE F 4 29 ? 113.006 109.168 102.124 1.00 41.28 ? 29 ILE F C 1 ATOM 16149 O O . ILE F 4 29 ? 112.733 107.964 102.091 1.00 37.48 ? 29 ILE F O 1 ATOM 16150 C CB . ILE F 4 29 ? 114.598 109.009 100.200 1.00 41.25 ? 29 ILE F CB 1 ATOM 16151 C CG1 . ILE F 4 29 ? 115.752 108.737 101.165 1.00 40.08 ? 29 ILE F CG1 1 ATOM 16152 C CG2 . ILE F 4 29 ? 115.109 109.680 98.937 1.00 40.16 ? 29 ILE F CG2 1 ATOM 16153 C CD1 . ILE F 4 29 ? 116.837 107.856 100.585 1.00 42.13 ? 29 ILE F CD1 1 ATOM 16154 N N . SER F 4 30 ? 112.886 109.912 103.221 1.00 54.06 ? 30 SER F N 1 ATOM 16155 C CA . SER F 4 30 ? 112.241 109.421 104.436 1.00 54.91 ? 30 SER F CA 1 ATOM 16156 C C . SER F 4 30 ? 112.582 107.969 104.765 1.00 53.04 ? 30 SER F C 1 ATOM 16157 O O . SER F 4 30 ? 111.695 107.123 104.869 1.00 53.62 ? 30 SER F O 1 ATOM 16158 C CB . SER F 4 30 ? 110.724 109.569 104.309 1.00 54.48 ? 30 SER F CB 1 ATOM 16159 O OG . SER F 4 30 ? 110.074 109.176 105.504 1.00 56.10 ? 30 SER F OG 1 ATOM 16160 N N . SER F 4 31 ? 113.869 107.687 104.924 1.00 36.37 ? 31 SER F N 1 ATOM 16161 C CA . SER F 4 31 ? 114.325 106.376 105.379 1.00 36.99 ? 31 SER F CA 1 ATOM 16162 C C . SER F 4 31 ? 114.004 105.230 104.415 1.00 35.12 ? 31 SER F C 1 ATOM 16163 O O . SER F 4 31 ? 114.183 104.060 104.758 1.00 34.25 ? 31 SER F O 1 ATOM 16164 C CB . SER F 4 31 ? 113.731 106.074 106.753 1.00 36.56 ? 31 SER F CB 1 ATOM 16165 O OG . SER F 4 31 ? 114.026 107.120 107.663 1.00 40.09 ? 31 SER F OG 1 ATOM 16166 N N . ASN F 4 32 ? 113.540 105.557 103.215 1.00 33.68 ? 32 ASN F N 1 ATOM 16167 C CA . ASN F 4 32 ? 113.267 104.534 102.209 1.00 34.36 ? 32 ASN F CA 1 ATOM 16168 C C . ASN F 4 32 ? 114.539 104.185 101.452 1.00 35.27 ? 32 ASN F C 1 ATOM 16169 O O . ASN F 4 32 ? 114.662 104.435 100.252 1.00 31.84 ? 32 ASN F O 1 ATOM 16170 C CB . ASN F 4 32 ? 112.178 105.005 101.253 1.00 34.04 ? 32 ASN F CB 1 ATOM 16171 C CG . ASN F 4 32 ? 110.830 105.120 101.932 1.00 33.34 ? 32 ASN F CG 1 ATOM 16172 O OD1 . ASN F 4 32 ? 110.327 104.148 102.499 1.00 30.80 ? 32 ASN F OD1 1 ATOM 16173 N ND2 . ASN F 4 32 ? 110.245 106.313 101.892 1.00 30.39 ? 32 ASN F ND2 1 ATOM 16174 N N . ILE F 4 33 ? 115.482 103.599 102.178 1.00 34.47 ? 33 ILE F N 1 ATOM 16175 C CA . ILE F 4 33 ? 116.804 103.328 101.651 1.00 32.33 ? 33 ILE F CA 1 ATOM 16176 C C . ILE F 4 33 ? 117.282 101.969 102.128 1.00 32.53 ? 33 ILE F C 1 ATOM 16177 O O . ILE F 4 33 ? 117.012 101.571 103.259 1.00 32.29 ? 33 ILE F O 1 ATOM 16178 C CB . ILE F 4 33 ? 117.787 104.395 102.127 1.00 36.65 ? 33 ILE F CB 1 ATOM 16179 C CG1 . ILE F 4 33 ? 119.151 104.194 101.471 1.00 34.99 ? 33 ILE F CG1 1 ATOM 16180 C CG2 . ILE F 4 33 ? 117.909 104.356 103.646 1.00 32.57 ? 33 ILE F CG2 1 ATOM 16181 C CD1 . ILE F 4 33 ? 120.122 105.311 101.772 1.00 36.89 ? 33 ILE F CD1 1 ATOM 16182 N N . GLY F 4 34 ? 117.984 101.253 101.259 1.00 30.90 ? 34 GLY F N 1 ATOM 16183 C CA . GLY F 4 34 ? 118.528 99.956 101.610 1.00 31.16 ? 34 GLY F CA 1 ATOM 16184 C C . GLY F 4 34 ? 120.036 99.949 101.454 1.00 35.39 ? 34 GLY F C 1 ATOM 16185 O O . GLY F 4 34 ? 120.581 100.685 100.630 1.00 33.98 ? 34 GLY F O 1 ATOM 16186 N N . TRP F 4 35 ? 120.712 99.121 102.245 1.00 39.73 ? 35 TRP F N 1 ATOM 16187 C CA . TRP F 4 35 ? 122.159 98.974 102.136 1.00 42.67 ? 35 TRP F CA 1 ATOM 16188 C C . TRP F 4 35 ? 122.536 97.550 101.736 1.00 43.57 ? 35 TRP F C 1 ATOM 16189 O O . TRP F 4 35 ? 121.989 96.582 102.270 1.00 40.58 ? 35 TRP F O 1 ATOM 16190 C CB . TRP F 4 35 ? 122.842 99.354 103.451 1.00 43.35 ? 35 TRP F CB 1 ATOM 16191 C CG . TRP F 4 35 ? 122.827 100.828 103.730 1.00 41.81 ? 35 TRP F CG 1 ATOM 16192 C CD1 . TRP F 4 35 ? 121.980 101.494 104.564 1.00 41.36 ? 35 TRP F CD1 1 ATOM 16193 C CD2 . TRP F 4 35 ? 123.700 101.817 103.173 1.00 44.13 ? 35 TRP F CD2 1 ATOM 16194 N NE1 . TRP F 4 35 ? 122.272 102.835 104.566 1.00 39.82 ? 35 TRP F NE1 1 ATOM 16195 C CE2 . TRP F 4 35 ? 123.324 103.060 103.719 1.00 42.96 ? 35 TRP F CE2 1 ATOM 16196 C CE3 . TRP F 4 35 ? 124.765 101.773 102.268 1.00 43.89 ? 35 TRP F CE3 1 ATOM 16197 C CZ2 . TRP F 4 35 ? 123.974 104.248 103.391 1.00 43.67 ? 35 TRP F CZ2 1 ATOM 16198 C CZ3 . TRP F 4 35 ? 125.409 102.952 101.945 1.00 44.42 ? 35 TRP F CZ3 1 ATOM 16199 C CH2 . TRP F 4 35 ? 125.011 104.173 102.503 1.00 44.48 ? 35 TRP F CH2 1 ATOM 16200 N N . LEU F 4 36 ? 123.486 97.441 100.806 1.00 43.44 ? 36 LEU F N 1 ATOM 16201 C CA . LEU F 4 36 ? 123.872 96.164 100.212 1.00 45.01 ? 36 LEU F CA 1 ATOM 16202 C C . LEU F 4 36 ? 125.367 95.872 100.350 1.00 46.00 ? 36 LEU F C 1 ATOM 16203 O O . LEU F 4 36 ? 126.182 96.788 100.406 1.00 45.21 ? 36 LEU F O 1 ATOM 16204 C CB . LEU F 4 36 ? 123.516 96.174 98.726 1.00 45.41 ? 36 LEU F CB 1 ATOM 16205 C CG . LEU F 4 36 ? 122.041 96.417 98.418 1.00 44.34 ? 36 LEU F CG 1 ATOM 16206 C CD1 . LEU F 4 36 ? 121.846 96.773 96.951 1.00 43.45 ? 36 LEU F CD1 1 ATOM 16207 C CD2 . LEU F 4 36 ? 121.231 95.190 98.804 1.00 41.55 ? 36 LEU F CD2 1 ATOM 16208 N N . GLN F 4 37 ? 125.718 94.589 100.386 1.00 45.30 ? 37 GLN F N 1 ATOM 16209 C CA . GLN F 4 37 ? 127.117 94.171 100.413 1.00 48.54 ? 37 GLN F CA 1 ATOM 16210 C C . GLN F 4 37 ? 127.395 93.209 99.265 1.00 48.78 ? 37 GLN F C 1 ATOM 16211 O O . GLN F 4 37 ? 126.586 92.335 98.973 1.00 50.20 ? 37 GLN F O 1 ATOM 16212 C CB . GLN F 4 37 ? 127.459 93.487 101.742 1.00 48.46 ? 37 GLN F CB 1 ATOM 16213 C CG . GLN F 4 37 ? 128.912 93.020 101.844 1.00 50.00 ? 37 GLN F CG 1 ATOM 16214 C CD . GLN F 4 37 ? 129.168 92.104 103.037 1.00 51.05 ? 37 GLN F CD 1 ATOM 16215 O OE1 . GLN F 4 37 ? 128.616 91.003 103.122 1.00 48.73 ? 37 GLN F OE1 1 ATOM 16216 N NE2 . GLN F 4 37 ? 130.015 92.553 103.958 1.00 49.57 ? 37 GLN F NE2 1 ATOM 16217 N N . GLN F 4 38 ? 128.536 93.378 98.608 1.00 45.23 ? 38 GLN F N 1 ATOM 16218 C CA . GLN F 4 38 ? 128.966 92.436 97.583 1.00 48.13 ? 38 GLN F CA 1 ATOM 16219 C C . GLN F 4 38 ? 130.401 92.008 97.858 1.00 51.59 ? 38 GLN F C 1 ATOM 16220 O O . GLN F 4 38 ? 131.333 92.798 97.707 1.00 48.86 ? 38 GLN F O 1 ATOM 16221 C CB . GLN F 4 38 ? 128.855 93.049 96.183 1.00 47.99 ? 38 GLN F CB 1 ATOM 16222 C CG . GLN F 4 38 ? 129.236 92.087 95.054 1.00 48.51 ? 38 GLN F CG 1 ATOM 16223 C CD . GLN F 4 38 ? 128.897 92.626 93.671 1.00 48.61 ? 38 GLN F CD 1 ATOM 16224 O OE1 . GLN F 4 38 ? 129.151 93.793 93.365 1.00 48.88 ? 38 GLN F OE1 1 ATOM 16225 N NE2 . GLN F 4 38 ? 128.315 91.775 92.829 1.00 43.73 ? 38 GLN F NE2 1 ATOM 16226 N N . LYS F 4 39 ? 130.569 90.757 98.278 1.00 66.90 ? 39 LYS F N 1 ATOM 16227 C CA . LYS F 4 39 ? 131.892 90.208 98.544 1.00 68.32 ? 39 LYS F CA 1 ATOM 16228 C C . LYS F 4 39 ? 132.588 89.850 97.234 1.00 68.03 ? 39 LYS F C 1 ATOM 16229 O O . LYS F 4 39 ? 131.931 89.505 96.251 1.00 67.81 ? 39 LYS F O 1 ATOM 16230 C CB . LYS F 4 39 ? 131.790 88.970 99.439 1.00 68.94 ? 39 LYS F CB 1 ATOM 16231 C CG . LYS F 4 39 ? 131.297 89.258 100.854 1.00 68.15 ? 39 LYS F CG 1 ATOM 16232 C CD . LYS F 4 39 ? 131.197 87.981 101.676 1.00 67.65 ? 39 LYS F CD 1 ATOM 16233 C CE . LYS F 4 39 ? 130.816 88.263 103.119 1.00 67.36 ? 39 LYS F CE 1 ATOM 16234 N NZ . LYS F 4 39 ? 130.768 87.017 103.937 1.00 67.63 ? 39 LYS F NZ 1 ATOM 16235 N N . PRO F 4 40 ? 133.926 89.928 97.220 1.00 66.21 ? 40 PRO F N 1 ATOM 16236 C CA . PRO F 4 40 ? 134.704 89.675 96.003 1.00 66.40 ? 40 PRO F CA 1 ATOM 16237 C C . PRO F 4 40 ? 134.296 88.385 95.292 1.00 67.33 ? 40 PRO F C 1 ATOM 16238 O O . PRO F 4 40 ? 134.369 87.299 95.871 1.00 66.97 ? 40 PRO F O 1 ATOM 16239 C CB . PRO F 4 40 ? 136.136 89.576 96.526 1.00 65.68 ? 40 PRO F CB 1 ATOM 16240 C CG . PRO F 4 40 ? 136.144 90.435 97.735 1.00 66.15 ? 40 PRO F CG 1 ATOM 16241 C CD . PRO F 4 40 ? 134.791 90.259 98.365 1.00 64.64 ? 40 PRO F CD 1 ATOM 16242 N N . GLY F 4 41 ? 133.850 88.521 94.046 1.00 65.54 ? 41 GLY F N 1 ATOM 16243 C CA . GLY F 4 41 ? 133.506 87.375 93.226 1.00 65.28 ? 41 GLY F CA 1 ATOM 16244 C C . GLY F 4 41 ? 132.107 86.852 93.474 1.00 65.29 ? 41 GLY F C 1 ATOM 16245 O O . GLY F 4 41 ? 131.533 86.175 92.622 1.00 64.11 ? 41 GLY F O 1 ATOM 16246 N N . LYS F 4 42 ? 131.552 87.166 94.639 1.00 73.42 ? 42 LYS F N 1 ATOM 16247 C CA . LYS F 4 42 ? 130.245 86.646 95.018 1.00 70.69 ? 42 LYS F CA 1 ATOM 16248 C C . LYS F 4 42 ? 129.130 87.642 94.707 1.00 68.92 ? 42 LYS F C 1 ATOM 16249 O O . LYS F 4 42 ? 129.381 88.739 94.213 1.00 68.98 ? 42 LYS F O 1 ATOM 16250 C CB . LYS F 4 42 ? 130.234 86.273 96.501 1.00 70.79 ? 42 LYS F CB 1 ATOM 16251 C CG . LYS F 4 42 ? 130.896 84.933 96.808 1.00 71.18 ? 42 LYS F CG 1 ATOM 16252 C CD . LYS F 4 42 ? 132.350 84.903 96.370 1.00 74.57 ? 42 LYS F CD 1 ATOM 16253 C CE . LYS F 4 42 ? 132.979 83.540 96.622 1.00 76.36 ? 42 LYS F CE 1 ATOM 16254 N NZ . LYS F 4 42 ? 134.346 83.429 96.027 1.00 76.39 ? 42 LYS F NZ 1 ATOM 16255 N N . SER F 4 43 ? 127.895 87.245 94.995 1.00 54.96 ? 43 SER F N 1 ATOM 16256 C CA . SER F 4 43 ? 126.731 88.070 94.695 1.00 52.77 ? 43 SER F CA 1 ATOM 16257 C C . SER F 4 43 ? 126.450 89.073 95.816 1.00 51.20 ? 43 SER F C 1 ATOM 16258 O O . SER F 4 43 ? 127.337 89.395 96.612 1.00 50.72 ? 43 SER F O 1 ATOM 16259 C CB . SER F 4 43 ? 125.509 87.180 94.462 1.00 52.22 ? 43 SER F CB 1 ATOM 16260 O OG . SER F 4 43 ? 124.366 87.952 94.138 1.00 51.51 ? 43 SER F OG 1 ATOM 16261 N N . PHE F 4 44 ? 125.213 89.563 95.873 1.00 47.98 ? 44 PHE F N 1 ATOM 16262 C CA . PHE F 4 44 ? 124.830 90.585 96.847 1.00 48.77 ? 44 PHE F CA 1 ATOM 16263 C C . PHE F 4 44 ? 124.108 89.995 98.057 1.00 49.54 ? 44 PHE F C 1 ATOM 16264 O O . PHE F 4 44 ? 123.341 89.041 97.930 1.00 49.28 ? 44 PHE F O 1 ATOM 16265 C CB . PHE F 4 44 ? 123.919 91.630 96.193 1.00 49.10 ? 44 PHE F CB 1 ATOM 16266 C CG . PHE F 4 44 ? 124.627 92.539 95.228 1.00 50.06 ? 44 PHE F CG 1 ATOM 16267 C CD1 . PHE F 4 44 ? 124.640 92.259 93.870 1.00 50.59 ? 44 PHE F CD1 1 ATOM 16268 C CD2 . PHE F 4 44 ? 125.274 93.679 95.679 1.00 50.72 ? 44 PHE F CD2 1 ATOM 16269 C CE1 . PHE F 4 44 ? 125.294 93.097 92.979 1.00 51.89 ? 44 PHE F CE1 1 ATOM 16270 C CE2 . PHE F 4 44 ? 125.930 94.521 94.793 1.00 52.29 ? 44 PHE F CE2 1 ATOM 16271 C CZ . PHE F 4 44 ? 125.939 94.229 93.442 1.00 50.70 ? 44 PHE F CZ 1 ATOM 16272 N N . MET F 4 45 ? 124.363 90.573 99.227 1.00 52.35 ? 45 MET F N 1 ATOM 16273 C CA . MET F 4 45 ? 123.589 90.273 100.431 1.00 52.57 ? 45 MET F CA 1 ATOM 16274 C C . MET F 4 45 ? 123.000 91.573 100.975 1.00 49.70 ? 45 MET F C 1 ATOM 16275 O O . MET F 4 45 ? 123.647 92.619 100.940 1.00 51.60 ? 45 MET F O 1 ATOM 16276 C CB . MET F 4 45 ? 124.474 89.620 101.496 1.00 52.76 ? 45 MET F CB 1 ATOM 16277 C CG . MET F 4 45 ? 125.047 88.264 101.105 1.00 55.28 ? 45 MET F CG 1 ATOM 16278 S SD . MET F 4 45 ? 123.803 86.958 101.023 1.00 56.67 ? 45 MET F SD 1 ATOM 16279 C CE . MET F 4 45 ? 123.251 86.905 102.725 1.00 55.61 ? 45 MET F CE 1 ATOM 16280 N N . GLY F 4 46 ? 121.770 91.513 101.470 1.00 44.76 ? 46 GLY F N 1 ATOM 16281 C CA . GLY F 4 46 ? 121.135 92.682 102.054 1.00 43.09 ? 46 GLY F CA 1 ATOM 16282 C C . GLY F 4 46 ? 121.544 92.871 103.503 1.00 41.39 ? 46 GLY F C 1 ATOM 16283 O O . GLY F 4 46 ? 121.697 91.898 104.242 1.00 41.76 ? 46 GLY F O 1 ATOM 16284 N N . LEU F 4 47 ? 121.724 94.125 103.906 1.00 34.54 ? 47 LEU F N 1 ATOM 16285 C CA . LEU F 4 47 ? 122.150 94.446 105.265 1.00 36.83 ? 47 LEU F CA 1 ATOM 16286 C C . LEU F 4 47 ? 121.064 95.200 106.023 1.00 35.84 ? 47 LEU F C 1 ATOM 16287 O O . LEU F 4 47 ? 120.687 94.830 107.134 1.00 34.30 ? 47 LEU F O 1 ATOM 16288 C CB . LEU F 4 47 ? 123.413 95.306 105.231 1.00 35.96 ? 47 LEU F CB 1 ATOM 16289 C CG . LEU F 4 47 ? 124.597 94.732 104.454 1.00 38.95 ? 47 LEU F CG 1 ATOM 16290 C CD1 . LEU F 4 47 ? 125.707 95.766 104.343 1.00 37.95 ? 47 LEU F CD1 1 ATOM 16291 C CD2 . LEU F 4 47 ? 125.102 93.457 105.112 1.00 37.29 ? 47 LEU F CD2 1 ATOM 16292 N N . ILE F 4 48 ? 120.577 96.267 105.404 1.00 43.09 ? 48 ILE F N 1 ATOM 16293 C CA . ILE F 4 48 ? 119.647 97.182 106.039 1.00 39.25 ? 48 ILE F CA 1 ATOM 16294 C C . ILE F 4 48 ? 118.477 97.437 105.104 1.00 42.61 ? 48 ILE F C 1 ATOM 16295 O O . ILE F 4 48 ? 118.670 97.610 103.899 1.00 43.42 ? 48 ILE F O 1 ATOM 16296 C CB . ILE F 4 48 ? 120.329 98.536 106.315 1.00 42.92 ? 48 ILE F CB 1 ATOM 16297 C CG1 . ILE F 4 48 ? 121.522 98.362 107.259 1.00 44.67 ? 48 ILE F CG1 1 ATOM 16298 C CG2 . ILE F 4 48 ? 119.336 99.535 106.883 1.00 42.56 ? 48 ILE F CG2 1 ATOM 16299 C CD1 . ILE F 4 48 ? 121.140 97.968 108.656 1.00 44.93 ? 48 ILE F CD1 1 ATOM 16300 N N . TYR F 4 49 ? 117.266 97.448 105.653 1.00 38.24 ? 49 TYR F N 1 ATOM 16301 C CA . TYR F 4 49 ? 116.107 97.930 104.913 1.00 39.11 ? 49 TYR F CA 1 ATOM 16302 C C . TYR F 4 49 ? 115.398 99.009 105.710 1.00 38.40 ? 49 TYR F C 1 ATOM 16303 O O . TYR F 4 49 ? 115.426 99.008 106.940 1.00 37.20 ? 49 TYR F O 1 ATOM 16304 C CB . TYR F 4 49 ? 115.140 96.795 104.552 1.00 38.45 ? 49 TYR F CB 1 ATOM 16305 C CG . TYR F 4 49 ? 114.456 96.109 105.717 1.00 38.62 ? 49 TYR F CG 1 ATOM 16306 C CD1 . TYR F 4 49 ? 115.081 95.076 106.402 1.00 39.67 ? 49 TYR F CD1 1 ATOM 16307 C CD2 . TYR F 4 49 ? 113.164 96.462 106.102 1.00 39.71 ? 49 TYR F CD2 1 ATOM 16308 C CE1 . TYR F 4 49 ? 114.456 94.430 107.455 1.00 40.77 ? 49 TYR F CE1 1 ATOM 16309 C CE2 . TYR F 4 49 ? 112.527 95.819 107.157 1.00 36.24 ? 49 TYR F CE2 1 ATOM 16310 C CZ . TYR F 4 49 ? 113.180 94.803 107.828 1.00 41.58 ? 49 TYR F CZ 1 ATOM 16311 O OH . TYR F 4 49 ? 112.565 94.151 108.878 1.00 43.73 ? 49 TYR F OH 1 ATOM 16312 N N . TYR F 4 50 ? 114.777 99.936 104.992 1.00 38.15 ? 50 TYR F N 1 ATOM 16313 C CA . TYR F 4 50 ? 114.071 101.049 105.608 1.00 38.13 ? 50 TYR F CA 1 ATOM 16314 C C . TYR F 4 50 ? 114.946 101.761 106.633 1.00 39.75 ? 50 TYR F C 1 ATOM 16315 O O . TYR F 4 50 ? 114.521 102.023 107.756 1.00 38.73 ? 50 TYR F O 1 ATOM 16316 C CB . TYR F 4 50 ? 112.765 100.575 106.257 1.00 38.61 ? 50 TYR F CB 1 ATOM 16317 C CG . TYR F 4 50 ? 111.835 101.711 106.633 1.00 37.10 ? 50 TYR F CG 1 ATOM 16318 C CD1 . TYR F 4 50 ? 111.406 102.621 105.679 1.00 36.57 ? 50 TYR F CD1 1 ATOM 16319 C CD2 . TYR F 4 50 ? 111.383 101.870 107.939 1.00 38.98 ? 50 TYR F CD2 1 ATOM 16320 C CE1 . TYR F 4 50 ? 110.561 103.661 106.009 1.00 39.69 ? 50 TYR F CE1 1 ATOM 16321 C CE2 . TYR F 4 50 ? 110.531 102.909 108.281 1.00 39.32 ? 50 TYR F CE2 1 ATOM 16322 C CZ . TYR F 4 50 ? 110.124 103.800 107.309 1.00 40.44 ? 50 TYR F CZ 1 ATOM 16323 O OH . TYR F 4 50 ? 109.282 104.837 107.629 1.00 39.29 ? 50 TYR F OH 1 ATOM 16324 N N . GLY F 4 51 ? 116.182 102.051 106.245 1.00 42.77 ? 51 GLY F N 1 ATOM 16325 C CA . GLY F 4 51 ? 117.018 102.969 106.994 1.00 42.94 ? 51 GLY F CA 1 ATOM 16326 C C . GLY F 4 51 ? 117.766 102.410 108.188 1.00 43.03 ? 51 GLY F C 1 ATOM 16327 O O . GLY F 4 51 ? 118.942 102.717 108.370 1.00 46.05 ? 51 GLY F O 1 ATOM 16328 N N . THR F 4 52 ? 117.107 101.605 109.013 1.00 36.03 ? 52 THR F N 1 ATOM 16329 C CA . THR F 4 52 ? 117.715 101.208 110.281 1.00 37.44 ? 52 THR F CA 1 ATOM 16330 C C . THR F 4 52 ? 117.502 99.750 110.663 1.00 36.85 ? 52 THR F C 1 ATOM 16331 O O . THR F 4 52 ? 118.051 99.289 111.659 1.00 41.29 ? 52 THR F O 1 ATOM 16332 C CB . THR F 4 52 ? 117.195 102.086 111.443 1.00 37.68 ? 52 THR F CB 1 ATOM 16333 O OG1 . THR F 4 52 ? 115.788 101.885 111.614 1.00 39.18 ? 52 THR F OG1 1 ATOM 16334 C CG2 . THR F 4 52 ? 117.461 103.558 111.168 1.00 38.93 ? 52 THR F CG2 1 ATOM 16335 N N . ASN F 4 53 ? 116.718 99.019 109.884 1.00 41.57 ? 53 ASN F N 1 ATOM 16336 C CA . ASN F 4 53 ? 116.382 97.650 110.249 1.00 42.69 ? 53 ASN F CA 1 ATOM 16337 C C . ASN F 4 53 ? 117.338 96.631 109.634 1.00 43.27 ? 53 ASN F C 1 ATOM 16338 O O . ASN F 4 53 ? 117.433 96.513 108.415 1.00 41.66 ? 53 ASN F O 1 ATOM 16339 C CB . ASN F 4 53 ? 114.945 97.333 109.835 1.00 40.98 ? 53 ASN F CB 1 ATOM 16340 C CG . ASN F 4 53 ? 113.934 98.286 110.453 1.00 42.89 ? 53 ASN F CG 1 ATOM 16341 O OD1 . ASN F 4 53 ? 113.225 99.003 109.745 1.00 42.98 ? 53 ASN F OD1 1 ATOM 16342 N ND2 . ASN F 4 53 ? 113.861 98.293 111.778 1.00 39.81 ? 53 ASN F ND2 1 ATOM 16343 N N . LEU F 4 54 ? 118.038 95.890 110.485 1.00 45.68 ? 54 LEU F N 1 ATOM 16344 C CA . LEU F 4 54 ? 118.934 94.839 110.021 1.00 47.10 ? 54 LEU F CA 1 ATOM 16345 C C . LEU F 4 54 ? 118.157 93.703 109.372 1.00 46.87 ? 54 LEU F C 1 ATOM 16346 O O . LEU F 4 54 ? 117.174 93.215 109.926 1.00 46.49 ? 54 LEU F O 1 ATOM 16347 C CB . LEU F 4 54 ? 119.745 94.279 111.188 1.00 48.58 ? 54 LEU F CB 1 ATOM 16348 C CG . LEU F 4 54 ? 120.744 95.240 111.829 1.00 50.04 ? 54 LEU F CG 1 ATOM 16349 C CD1 . LEU F 4 54 ? 121.273 94.668 113.132 1.00 50.50 ? 54 LEU F CD1 1 ATOM 16350 C CD2 . LEU F 4 54 ? 121.881 95.533 110.868 1.00 51.45 ? 54 LEU F CD2 1 ATOM 16351 N N . VAL F 4 55 ? 118.602 93.281 108.196 1.00 39.23 ? 55 VAL F N 1 ATOM 16352 C CA . VAL F 4 55 ? 118.054 92.092 107.559 1.00 39.09 ? 55 VAL F CA 1 ATOM 16353 C C . VAL F 4 55 ? 118.342 90.881 108.446 1.00 39.93 ? 55 VAL F C 1 ATOM 16354 O O . VAL F 4 55 ? 119.412 90.792 109.050 1.00 37.67 ? 55 VAL F O 1 ATOM 16355 C CB . VAL F 4 55 ? 118.683 91.870 106.165 1.00 39.58 ? 55 VAL F CB 1 ATOM 16356 C CG1 . VAL F 4 55 ? 118.271 90.519 105.595 1.00 37.43 ? 55 VAL F CG1 1 ATOM 16357 C CG2 . VAL F 4 55 ? 118.303 93.005 105.219 1.00 35.19 ? 55 VAL F CG2 1 ATOM 16358 N N . ASP F 4 56 ? 117.389 89.956 108.538 1.00 32.59 ? 56 ASP F N 1 ATOM 16359 C CA . ASP F 4 56 ? 117.596 88.752 109.335 1.00 34.00 ? 56 ASP F CA 1 ATOM 16360 C C . ASP F 4 56 ? 118.931 88.126 108.977 1.00 37.35 ? 56 ASP F C 1 ATOM 16361 O O . ASP F 4 56 ? 119.194 87.848 107.808 1.00 34.08 ? 56 ASP F O 1 ATOM 16362 C CB . ASP F 4 56 ? 116.488 87.729 109.091 1.00 32.98 ? 56 ASP F CB 1 ATOM 16363 C CG . ASP F 4 56 ? 115.130 88.218 109.546 1.00 36.88 ? 56 ASP F CG 1 ATOM 16364 O OD1 . ASP F 4 56 ? 114.124 87.562 109.205 1.00 33.92 ? 56 ASP F OD1 1 ATOM 16365 O OD2 . ASP F 4 56 ? 115.064 89.260 110.236 1.00 37.13 ? 56 ASP F OD2 1 ATOM 16366 N N . GLY F 4 57 ? 119.771 87.909 109.984 1.00 52.38 ? 57 GLY F N 1 ATOM 16367 C CA . GLY F 4 57 ? 121.035 87.227 109.787 1.00 54.43 ? 57 GLY F CA 1 ATOM 16368 C C . GLY F 4 57 ? 122.225 88.165 109.794 1.00 55.23 ? 57 GLY F C 1 ATOM 16369 O O . GLY F 4 57 ? 123.348 87.747 110.081 1.00 58.30 ? 57 GLY F O 1 ATOM 16370 N N . VAL F 4 58 ? 121.986 89.432 109.471 1.00 37.88 ? 58 VAL F N 1 ATOM 16371 C CA . VAL F 4 58 ? 123.043 90.431 109.484 1.00 38.19 ? 58 VAL F CA 1 ATOM 16372 C C . VAL F 4 58 ? 123.513 90.656 110.915 1.00 41.51 ? 58 VAL F C 1 ATOM 16373 O O . VAL F 4 58 ? 122.704 90.953 111.790 1.00 39.92 ? 58 VAL F O 1 ATOM 16374 C CB . VAL F 4 58 ? 122.560 91.764 108.904 1.00 37.18 ? 58 VAL F CB 1 ATOM 16375 C CG1 . VAL F 4 58 ? 123.675 92.802 108.953 1.00 37.99 ? 58 VAL F CG1 1 ATOM 16376 C CG2 . VAL F 4 58 ? 122.067 91.572 107.484 1.00 35.82 ? 58 VAL F CG2 1 ATOM 16377 N N . PRO F 4 59 ? 124.826 90.503 111.159 1.00 54.46 ? 59 PRO F N 1 ATOM 16378 C CA . PRO F 4 59 ? 125.390 90.705 112.498 1.00 57.03 ? 59 PRO F CA 1 ATOM 16379 C C . PRO F 4 59 ? 125.073 92.088 113.046 1.00 57.51 ? 59 PRO F C 1 ATOM 16380 O O . PRO F 4 59 ? 124.968 93.048 112.278 1.00 55.31 ? 59 PRO F O 1 ATOM 16381 C CB . PRO F 4 59 ? 126.894 90.547 112.271 1.00 56.80 ? 59 PRO F CB 1 ATOM 16382 C CG . PRO F 4 59 ? 127.002 89.673 111.083 1.00 58.64 ? 59 PRO F CG 1 ATOM 16383 C CD . PRO F 4 59 ? 125.850 90.059 110.199 1.00 57.03 ? 59 PRO F CD 1 ATOM 16384 N N . SER F 4 60 ? 124.931 92.184 114.364 1.00 65.98 ? 60 SER F N 1 ATOM 16385 C CA . SER F 4 60 ? 124.492 93.421 115.001 1.00 66.88 ? 60 SER F CA 1 ATOM 16386 C C . SER F 4 60 ? 125.569 94.506 115.006 1.00 67.15 ? 60 SER F C 1 ATOM 16387 O O . SER F 4 60 ? 125.321 95.623 115.460 1.00 67.50 ? 60 SER F O 1 ATOM 16388 C CB . SER F 4 60 ? 124.008 93.140 116.428 1.00 67.35 ? 60 SER F CB 1 ATOM 16389 O OG . SER F 4 60 ? 124.881 92.246 117.097 1.00 69.51 ? 60 SER F OG 1 ATOM 16390 N N . ARG F 4 61 ? 126.757 94.192 114.497 1.00 57.15 ? 61 ARG F N 1 ATOM 16391 C CA . ARG F 4 61 ? 127.810 95.200 114.397 1.00 57.20 ? 61 ARG F CA 1 ATOM 16392 C C . ARG F 4 61 ? 127.544 96.168 113.239 1.00 56.34 ? 61 ARG F C 1 ATOM 16393 O O . ARG F 4 61 ? 128.198 97.204 113.121 1.00 55.31 ? 61 ARG F O 1 ATOM 16394 C CB . ARG F 4 61 ? 129.191 94.551 114.256 1.00 56.89 ? 61 ARG F CB 1 ATOM 16395 C CG . ARG F 4 61 ? 129.468 93.909 112.911 1.00 57.11 ? 61 ARG F CG 1 ATOM 16396 C CD . ARG F 4 61 ? 130.914 93.424 112.830 1.00 57.78 ? 61 ARG F CD 1 ATOM 16397 N NE . ARG F 4 61 ? 131.194 92.722 111.582 1.00 55.76 ? 61 ARG F NE 1 ATOM 16398 C CZ . ARG F 4 61 ? 130.927 91.437 111.373 1.00 57.56 ? 61 ARG F CZ 1 ATOM 16399 N NH1 . ARG F 4 61 ? 130.371 90.705 112.328 1.00 57.39 ? 61 ARG F NH1 1 ATOM 16400 N NH2 . ARG F 4 61 ? 131.212 90.882 110.205 1.00 57.76 ? 61 ARG F NH2 1 ATOM 16401 N N . PHE F 4 62 ? 126.580 95.828 112.387 1.00 53.75 ? 62 PHE F N 1 ATOM 16402 C CA . PHE F 4 62 ? 126.137 96.740 111.342 1.00 51.18 ? 62 PHE F CA 1 ATOM 16403 C C . PHE F 4 62 ? 125.020 97.612 111.883 1.00 50.20 ? 62 PHE F C 1 ATOM 16404 O O . PHE F 4 62 ? 124.211 97.157 112.688 1.00 52.79 ? 62 PHE F O 1 ATOM 16405 C CB . PHE F 4 62 ? 125.640 95.965 110.123 1.00 50.47 ? 62 PHE F CB 1 ATOM 16406 C CG . PHE F 4 62 ? 126.736 95.320 109.327 1.00 51.84 ? 62 PHE F CG 1 ATOM 16407 C CD1 . PHE F 4 62 ? 127.140 94.023 109.598 1.00 54.45 ? 62 PHE F CD1 1 ATOM 16408 C CD2 . PHE F 4 62 ? 127.364 96.010 108.307 1.00 51.88 ? 62 PHE F CD2 1 ATOM 16409 C CE1 . PHE F 4 62 ? 128.154 93.426 108.866 1.00 52.90 ? 62 PHE F CE1 1 ATOM 16410 C CE2 . PHE F 4 62 ? 128.377 95.419 107.572 1.00 54.21 ? 62 PHE F CE2 1 ATOM 16411 C CZ . PHE F 4 62 ? 128.771 94.124 107.854 1.00 52.77 ? 62 PHE F CZ 1 ATOM 16412 N N . SER F 4 63 ? 124.976 98.867 111.451 1.00 48.50 ? 63 SER F N 1 ATOM 16413 C CA . SER F 4 63 ? 123.872 99.747 111.820 1.00 50.83 ? 63 SER F CA 1 ATOM 16414 C C . SER F 4 63 ? 123.668 100.856 110.788 1.00 49.93 ? 63 SER F C 1 ATOM 16415 O O . SER F 4 63 ? 124.627 101.414 110.254 1.00 48.53 ? 63 SER F O 1 ATOM 16416 C CB . SER F 4 63 ? 124.090 100.347 113.215 1.00 50.12 ? 63 SER F CB 1 ATOM 16417 O OG . SER F 4 63 ? 125.158 101.279 113.217 1.00 53.44 ? 63 SER F OG 1 ATOM 16418 N N . GLY F 4 64 ? 122.404 101.158 110.509 1.00 49.80 ? 64 GLY F N 1 ATOM 16419 C CA . GLY F 4 64 ? 122.052 102.236 109.608 1.00 49.05 ? 64 GLY F CA 1 ATOM 16420 C C . GLY F 4 64 ? 121.448 103.397 110.371 1.00 49.97 ? 64 GLY F C 1 ATOM 16421 O O . GLY F 4 64 ? 120.923 103.227 111.475 1.00 50.78 ? 64 GLY F O 1 ATOM 16422 N N . SER F 4 65 ? 121.516 104.583 109.782 1.00 45.20 ? 65 SER F N 1 ATOM 16423 C CA . SER F 4 65 ? 121.013 105.779 110.436 1.00 45.17 ? 65 SER F CA 1 ATOM 16424 C C . SER F 4 65 ? 120.836 106.899 109.426 1.00 45.66 ? 65 SER F C 1 ATOM 16425 O O . SER F 4 65 ? 121.305 106.802 108.292 1.00 46.21 ? 65 SER F O 1 ATOM 16426 C CB . SER F 4 65 ? 121.981 106.226 111.533 1.00 48.21 ? 65 SER F CB 1 ATOM 16427 O OG . SER F 4 65 ? 123.214 106.658 110.981 1.00 50.00 ? 65 SER F OG 1 ATOM 16428 N N . GLY F 4 66 ? 120.152 107.960 109.843 1.00 53.91 ? 66 GLY F N 1 ATOM 16429 C CA . GLY F 4 66 ? 119.976 109.134 109.007 1.00 54.77 ? 66 GLY F CA 1 ATOM 16430 C C . GLY F 4 66 ? 118.518 109.454 108.760 1.00 52.90 ? 66 GLY F C 1 ATOM 16431 O O . GLY F 4 66 ? 117.634 108.694 109.144 1.00 53.08 ? 66 GLY F O 1 ATOM 16432 N N . SER F 4 67 ? 118.267 110.587 108.117 1.00 53.20 ? 67 SER F N 1 ATOM 16433 C CA . SER F 4 67 ? 116.912 110.975 107.756 1.00 53.81 ? 67 SER F CA 1 ATOM 16434 C C . SER F 4 67 ? 116.955 112.045 106.676 1.00 53.61 ? 67 SER F C 1 ATOM 16435 O O . SER F 4 67 ? 118.024 112.527 106.306 1.00 53.83 ? 67 SER F O 1 ATOM 16436 C CB . SER F 4 67 ? 116.153 111.486 108.981 1.00 54.67 ? 67 SER F CB 1 ATOM 16437 O OG . SER F 4 67 ? 116.780 112.634 109.525 1.00 57.59 ? 67 SER F OG 1 ATOM 16438 N N . GLY F 4 68 ? 115.788 112.415 106.169 1.00 49.49 ? 68 GLY F N 1 ATOM 16439 C CA . GLY F 4 68 ? 115.722 113.362 105.078 1.00 48.96 ? 68 GLY F CA 1 ATOM 16440 C C . GLY F 4 68 ? 116.432 112.820 103.852 1.00 50.95 ? 68 GLY F C 1 ATOM 16441 O O . GLY F 4 68 ? 115.978 111.850 103.241 1.00 47.16 ? 68 GLY F O 1 ATOM 16442 N N . ALA F 4 69 ? 117.557 113.438 103.501 1.00 48.07 ? 69 ALA F N 1 ATOM 16443 C CA . ALA F 4 69 ? 118.270 113.088 102.279 1.00 48.34 ? 69 ALA F CA 1 ATOM 16444 C C . ALA F 4 69 ? 119.692 112.615 102.553 1.00 49.49 ? 69 ALA F C 1 ATOM 16445 O O . ALA F 4 69 ? 120.460 112.379 101.619 1.00 50.27 ? 69 ALA F O 1 ATOM 16446 C CB . ALA F 4 69 ? 118.293 114.275 101.330 1.00 48.66 ? 69 ALA F CB 1 ATOM 16447 N N . ASP F 4 70 ? 120.047 112.475 103.827 1.00 55.10 ? 70 ASP F N 1 ATOM 16448 C CA . ASP F 4 70 ? 121.388 112.025 104.184 1.00 58.26 ? 70 ASP F CA 1 ATOM 16449 C C . ASP F 4 70 ? 121.344 110.841 105.141 1.00 56.49 ? 70 ASP F C 1 ATOM 16450 O O . ASP F 4 70 ? 120.704 110.898 106.194 1.00 55.58 ? 70 ASP F O 1 ATOM 16451 C CB . ASP F 4 70 ? 122.192 113.177 104.784 1.00 58.63 ? 70 ASP F CB 1 ATOM 16452 C CG . ASP F 4 70 ? 122.354 114.330 103.818 1.00 59.85 ? 70 ASP F CG 1 ATOM 16453 O OD1 . ASP F 4 70 ? 123.313 114.306 103.015 1.00 63.65 ? 70 ASP F OD1 1 ATOM 16454 O OD2 . ASP F 4 70 ? 121.515 115.256 103.852 1.00 60.17 ? 70 ASP F OD2 1 ATOM 16455 N N . TYR F 4 71 ? 122.036 109.769 104.763 1.00 46.04 ? 71 TYR F N 1 ATOM 16456 C CA . TYR F 4 71 ? 122.006 108.527 105.526 1.00 47.98 ? 71 TYR F CA 1 ATOM 16457 C C . TYR F 4 71 ? 123.395 107.910 105.631 1.00 48.07 ? 71 TYR F C 1 ATOM 16458 O O . TYR F 4 71 ? 124.273 108.196 104.820 1.00 46.29 ? 71 TYR F O 1 ATOM 16459 C CB . TYR F 4 71 ? 121.037 107.538 104.873 1.00 47.07 ? 71 TYR F CB 1 ATOM 16460 C CG . TYR F 4 71 ? 119.637 108.087 104.744 1.00 44.92 ? 71 TYR F CG 1 ATOM 16461 C CD1 . TYR F 4 71 ? 119.309 108.967 103.723 1.00 44.65 ? 71 TYR F CD1 1 ATOM 16462 C CD2 . TYR F 4 71 ? 118.648 107.738 105.651 1.00 43.51 ? 71 TYR F CD2 1 ATOM 16463 C CE1 . TYR F 4 71 ? 118.034 109.479 103.606 1.00 44.68 ? 71 TYR F CE1 1 ATOM 16464 C CE2 . TYR F 4 71 ? 117.369 108.245 105.542 1.00 43.58 ? 71 TYR F CE2 1 ATOM 16465 C CZ . TYR F 4 71 ? 117.067 109.114 104.518 1.00 45.59 ? 71 TYR F CZ 1 ATOM 16466 O OH . TYR F 4 71 ? 115.792 109.623 104.403 1.00 47.64 ? 71 TYR F OH 1 ATOM 16467 N N . SER F 4 72 ? 123.579 107.055 106.632 1.00 54.72 ? 72 SER F N 1 ATOM 16468 C CA . SER F 4 72 ? 124.879 106.465 106.903 1.00 55.73 ? 72 SER F CA 1 ATOM 16469 C C . SER F 4 72 ? 124.788 104.991 107.272 1.00 55.61 ? 72 SER F C 1 ATOM 16470 O O . SER F 4 72 ? 123.907 104.577 108.023 1.00 54.89 ? 72 SER F O 1 ATOM 16471 C CB . SER F 4 72 ? 125.562 107.219 108.043 1.00 57.71 ? 72 SER F CB 1 ATOM 16472 O OG . SER F 4 72 ? 125.784 108.574 107.694 1.00 60.04 ? 72 SER F OG 1 ATOM 16473 N N . LEU F 4 73 ? 125.715 104.206 106.735 1.00 54.28 ? 73 LEU F N 1 ATOM 16474 C CA . LEU F 4 73 ? 125.924 102.838 107.186 1.00 53.69 ? 73 LEU F CA 1 ATOM 16475 C C . LEU F 4 73 ? 127.171 102.825 108.061 1.00 54.13 ? 73 LEU F C 1 ATOM 16476 O O . LEU F 4 73 ? 128.146 103.512 107.765 1.00 52.93 ? 73 LEU F O 1 ATOM 16477 C CB . LEU F 4 73 ? 126.103 101.897 105.996 1.00 53.06 ? 73 LEU F CB 1 ATOM 16478 C CG . LEU F 4 73 ? 126.370 100.434 106.354 1.00 54.05 ? 73 LEU F CG 1 ATOM 16479 C CD1 . LEU F 4 73 ? 125.202 99.862 107.137 1.00 51.89 ? 73 LEU F CD1 1 ATOM 16480 C CD2 . LEU F 4 73 ? 126.636 99.609 105.104 1.00 52.88 ? 73 LEU F CD2 1 ATOM 16481 N N . THR F 4 74 ? 127.135 102.056 109.143 1.00 63.92 ? 74 THR F N 1 ATOM 16482 C CA . THR F 4 74 ? 128.244 102.029 110.087 1.00 64.14 ? 74 THR F CA 1 ATOM 16483 C C . THR F 4 74 ? 128.586 100.610 110.524 1.00 64.86 ? 74 THR F C 1 ATOM 16484 O O . THR F 4 74 ? 127.718 99.852 110.957 1.00 64.85 ? 74 THR F O 1 ATOM 16485 C CB . THR F 4 74 ? 127.927 102.866 111.334 1.00 64.45 ? 74 THR F CB 1 ATOM 16486 O OG1 . THR F 4 74 ? 127.628 104.211 110.942 1.00 65.42 ? 74 THR F OG1 1 ATOM 16487 C CG2 . THR F 4 74 ? 129.107 102.869 112.295 1.00 65.98 ? 74 THR F CG2 1 ATOM 16488 N N . ILE F 4 75 ? 129.865 100.264 110.412 1.00 59.69 ? 75 ILE F N 1 ATOM 16489 C CA . ILE F 4 75 ? 130.350 98.950 110.808 1.00 59.95 ? 75 ILE F CA 1 ATOM 16490 C C . ILE F 4 75 ? 131.303 99.084 111.989 1.00 62.38 ? 75 ILE F C 1 ATOM 16491 O O . ILE F 4 75 ? 132.375 99.678 111.864 1.00 63.29 ? 75 ILE F O 1 ATOM 16492 C CB . ILE F 4 75 ? 131.102 98.263 109.653 1.00 59.91 ? 75 ILE F CB 1 ATOM 16493 C CG1 . ILE F 4 75 ? 130.240 98.252 108.391 1.00 58.73 ? 75 ILE F CG1 1 ATOM 16494 C CG2 . ILE F 4 75 ? 131.502 96.850 110.048 1.00 60.89 ? 75 ILE F CG2 1 ATOM 16495 C CD1 . ILE F 4 75 ? 130.917 97.638 107.188 1.00 59.57 ? 75 ILE F CD1 1 ATOM 16496 N N . SER F 4 76 ? 130.916 98.535 113.135 1.00 67.70 ? 76 SER F N 1 ATOM 16497 C CA . SER F 4 76 ? 131.767 98.584 114.317 1.00 70.46 ? 76 SER F CA 1 ATOM 16498 C C . SER F 4 76 ? 132.678 97.366 114.391 1.00 71.94 ? 76 SER F C 1 ATOM 16499 O O . SER F 4 76 ? 132.226 96.231 114.237 1.00 71.77 ? 76 SER F O 1 ATOM 16500 C CB . SER F 4 76 ? 130.921 98.679 115.584 1.00 69.43 ? 76 SER F CB 1 ATOM 16501 O OG . SER F 4 76 ? 130.364 99.974 115.716 1.00 69.38 ? 76 SER F OG 1 ATOM 16502 N N . SER F 4 77 ? 133.965 97.610 114.624 1.00 74.69 ? 77 SER F N 1 ATOM 16503 C CA . SER F 4 77 ? 134.938 96.534 114.757 1.00 76.60 ? 77 SER F CA 1 ATOM 16504 C C . SER F 4 77 ? 134.956 95.654 113.508 1.00 76.57 ? 77 SER F C 1 ATOM 16505 O O . SER F 4 77 ? 134.435 94.536 113.519 1.00 75.16 ? 77 SER F O 1 ATOM 16506 C CB . SER F 4 77 ? 134.621 95.685 115.990 1.00 76.15 ? 77 SER F CB 1 ATOM 16507 O OG . SER F 4 77 ? 135.680 94.786 116.276 1.00 80.32 ? 77 SER F OG 1 ATOM 16508 N N . LEU F 4 78 ? 135.560 96.166 112.438 1.00 70.26 ? 78 LEU F N 1 ATOM 16509 C CA . LEU F 4 78 ? 135.621 95.449 111.168 1.00 70.12 ? 78 LEU F CA 1 ATOM 16510 C C . LEU F 4 78 ? 136.149 94.030 111.329 1.00 71.38 ? 78 LEU F C 1 ATOM 16511 O O . LEU F 4 78 ? 137.022 93.766 112.156 1.00 73.37 ? 78 LEU F O 1 ATOM 16512 C CB . LEU F 4 78 ? 136.508 96.198 110.175 1.00 70.66 ? 78 LEU F CB 1 ATOM 16513 C CG . LEU F 4 78 ? 135.944 97.513 109.643 1.00 71.02 ? 78 LEU F CG 1 ATOM 16514 C CD1 . LEU F 4 78 ? 136.980 98.228 108.792 1.00 71.44 ? 78 LEU F CD1 1 ATOM 16515 C CD2 . LEU F 4 78 ? 134.673 97.262 108.849 1.00 69.90 ? 78 LEU F CD2 1 ATOM 16516 N N . ASP F 4 79 ? 135.613 93.125 110.520 1.00 73.76 ? 79 ASP F N 1 ATOM 16517 C CA . ASP F 4 79 ? 136.047 91.737 110.509 1.00 74.75 ? 79 ASP F CA 1 ATOM 16518 C C . ASP F 4 79 ? 136.625 91.425 109.136 1.00 75.68 ? 79 ASP F C 1 ATOM 16519 O O . ASP F 4 79 ? 136.338 92.126 108.167 1.00 75.51 ? 79 ASP F O 1 ATOM 16520 C CB . ASP F 4 79 ? 134.865 90.817 110.821 1.00 74.71 ? 79 ASP F CB 1 ATOM 16521 C CG . ASP F 4 79 ? 135.228 89.349 110.742 1.00 76.65 ? 79 ASP F CG 1 ATOM 16522 O OD1 . ASP F 4 79 ? 135.874 88.843 111.685 1.00 78.11 ? 79 ASP F OD1 1 ATOM 16523 O OD2 . ASP F 4 79 ? 134.862 88.698 109.739 1.00 75.89 ? 79 ASP F OD2 1 ATOM 16524 N N . SER F 4 80 ? 137.444 90.382 109.051 1.00 75.21 ? 80 SER F N 1 ATOM 16525 C CA . SER F 4 80 ? 138.067 90.005 107.786 1.00 74.83 ? 80 SER F CA 1 ATOM 16526 C C . SER F 4 80 ? 137.028 89.884 106.673 1.00 74.30 ? 80 SER F C 1 ATOM 16527 O O . SER F 4 80 ? 137.299 90.220 105.521 1.00 73.91 ? 80 SER F O 1 ATOM 16528 C CB . SER F 4 80 ? 138.827 88.684 107.936 1.00 75.80 ? 80 SER F CB 1 ATOM 16529 O OG . SER F 4 80 ? 137.949 87.628 108.290 1.00 77.13 ? 80 SER F OG 1 ATOM 16530 N N . GLU F 4 81 ? 135.838 89.409 107.028 1.00 77.99 ? 81 GLU F N 1 ATOM 16531 C CA . GLU F 4 81 ? 134.765 89.205 106.061 1.00 78.66 ? 81 GLU F CA 1 ATOM 16532 C C . GLU F 4 81 ? 134.181 90.519 105.540 1.00 76.76 ? 81 GLU F C 1 ATOM 16533 O O . GLU F 4 81 ? 133.586 90.555 104.463 1.00 76.58 ? 81 GLU F O 1 ATOM 16534 C CB . GLU F 4 81 ? 133.645 88.374 106.692 1.00 78.44 ? 81 GLU F CB 1 ATOM 16535 C CG . GLU F 4 81 ? 134.025 86.932 106.970 1.00 79.18 ? 81 GLU F CG 1 ATOM 16536 C CD . GLU F 4 81 ? 134.258 86.144 105.697 1.00 80.47 ? 81 GLU F CD 1 ATOM 16537 O OE1 . GLU F 4 81 ? 133.820 86.610 104.623 1.00 80.36 ? 81 GLU F OE1 1 ATOM 16538 O OE2 . GLU F 4 81 ? 134.877 85.061 105.767 1.00 81.11 ? 81 GLU F OE2 1 ATOM 16539 N N . ASP F 4 82 ? 134.355 91.593 106.303 1.00 60.30 ? 82 ASP F N 1 ATOM 16540 C CA . ASP F 4 82 ? 133.708 92.867 105.996 1.00 58.19 ? 82 ASP F CA 1 ATOM 16541 C C . ASP F 4 82 ? 134.391 93.658 104.876 1.00 60.56 ? 82 ASP F C 1 ATOM 16542 O O . ASP F 4 82 ? 133.911 94.726 104.491 1.00 57.19 ? 82 ASP F O 1 ATOM 16543 C CB . ASP F 4 82 ? 133.631 93.736 107.256 1.00 57.64 ? 82 ASP F CB 1 ATOM 16544 C CG . ASP F 4 82 ? 132.758 93.124 108.337 1.00 58.03 ? 82 ASP F CG 1 ATOM 16545 O OD1 . ASP F 4 82 ? 131.865 92.314 108.003 1.00 56.74 ? 82 ASP F OD1 1 ATOM 16546 O OD2 . ASP F 4 82 ? 132.963 93.455 109.524 1.00 59.41 ? 82 ASP F OD2 1 ATOM 16547 N N . PHE F 4 83 ? 135.508 93.150 104.360 1.00 75.30 ? 83 PHE F N 1 ATOM 16548 C CA . PHE F 4 83 ? 136.202 93.822 103.263 1.00 76.11 ? 83 PHE F CA 1 ATOM 16549 C C . PHE F 4 83 ? 135.547 93.476 101.931 1.00 74.92 ? 83 PHE F C 1 ATOM 16550 O O . PHE F 4 83 ? 135.818 92.428 101.344 1.00 75.81 ? 83 PHE F O 1 ATOM 16551 C CB . PHE F 4 83 ? 137.691 93.458 103.254 1.00 78.57 ? 83 PHE F CB 1 ATOM 16552 C CG . PHE F 4 83 ? 138.467 94.073 104.388 1.00 79.57 ? 83 PHE F CG 1 ATOM 16553 C CD1 . PHE F 4 83 ? 138.744 93.345 105.534 1.00 80.03 ? 83 PHE F CD1 1 ATOM 16554 C CD2 . PHE F 4 83 ? 138.904 95.386 104.315 1.00 79.38 ? 83 PHE F CD2 1 ATOM 16555 C CE1 . PHE F 4 83 ? 139.451 93.913 106.582 1.00 79.65 ? 83 PHE F CE1 1 ATOM 16556 C CE2 . PHE F 4 83 ? 139.610 95.959 105.359 1.00 79.93 ? 83 PHE F CE2 1 ATOM 16557 C CZ . PHE F 4 83 ? 139.882 95.221 106.494 1.00 79.92 ? 83 PHE F CZ 1 ATOM 16558 N N . ALA F 4 84 ? 134.679 94.368 101.464 1.00 56.07 ? 84 ALA F N 1 ATOM 16559 C CA . ALA F 4 84 ? 133.885 94.120 100.268 1.00 52.99 ? 84 ALA F CA 1 ATOM 16560 C C . ALA F 4 84 ? 133.316 95.427 99.723 1.00 52.13 ? 84 ALA F C 1 ATOM 16561 O O . ALA F 4 84 ? 133.658 96.509 100.201 1.00 51.65 ? 84 ALA F O 1 ATOM 16562 C CB . ALA F 4 84 ? 132.763 93.145 100.586 1.00 49.35 ? 84 ALA F CB 1 ATOM 16563 N N . ASP F 4 85 ? 132.450 95.325 98.719 1.00 60.18 ? 85 ASP F N 1 ATOM 16564 C CA . ASP F 4 85 ? 131.801 96.499 98.142 1.00 59.72 ? 85 ASP F CA 1 ATOM 16565 C C . ASP F 4 85 ? 130.435 96.742 98.779 1.00 58.67 ? 85 ASP F C 1 ATOM 16566 O O . ASP F 4 85 ? 129.750 95.802 99.181 1.00 57.23 ? 85 ASP F O 1 ATOM 16567 C CB . ASP F 4 85 ? 131.651 96.334 96.631 1.00 61.05 ? 85 ASP F CB 1 ATOM 16568 C CG . ASP F 4 85 ? 132.971 96.473 95.900 1.00 62.71 ? 85 ASP F CG 1 ATOM 16569 O OD1 . ASP F 4 85 ? 133.683 97.468 96.151 1.00 63.54 ? 85 ASP F OD1 1 ATOM 16570 O OD2 . ASP F 4 85 ? 133.303 95.585 95.087 1.00 62.18 ? 85 ASP F OD2 1 ATOM 16571 N N . TYR F 4 86 ? 130.048 98.010 98.865 1.00 43.94 ? 86 TYR F N 1 ATOM 16572 C CA . TYR F 4 86 ? 128.793 98.388 99.500 1.00 41.78 ? 86 TYR F CA 1 ATOM 16573 C C . TYR F 4 86 ? 128.047 99.410 98.652 1.00 42.33 ? 86 TYR F C 1 ATOM 16574 O O . TYR F 4 86 ? 128.653 100.324 98.094 1.00 41.23 ? 86 TYR F O 1 ATOM 16575 C CB . TYR F 4 86 ? 129.057 98.962 100.893 1.00 40.61 ? 86 TYR F CB 1 ATOM 16576 C CG . TYR F 4 86 ? 129.667 97.971 101.858 1.00 42.49 ? 86 TYR F CG 1 ATOM 16577 C CD1 . TYR F 4 86 ? 131.037 97.732 101.873 1.00 41.90 ? 86 TYR F CD1 1 ATOM 16578 C CD2 . TYR F 4 86 ? 128.872 97.269 102.753 1.00 41.09 ? 86 TYR F CD2 1 ATOM 16579 C CE1 . TYR F 4 86 ? 131.594 96.824 102.757 1.00 42.16 ? 86 TYR F CE1 1 ATOM 16580 C CE2 . TYR F 4 86 ? 129.419 96.361 103.640 1.00 40.56 ? 86 TYR F CE2 1 ATOM 16581 C CZ . TYR F 4 86 ? 130.780 96.143 103.639 1.00 43.38 ? 86 TYR F CZ 1 ATOM 16582 O OH . TYR F 4 86 ? 131.319 95.237 104.520 1.00 41.72 ? 86 TYR F OH 1 ATOM 16583 N N . TYR F 4 87 ? 126.729 99.248 98.563 1.00 45.66 ? 87 TYR F N 1 ATOM 16584 C CA . TYR F 4 87 ? 125.891 100.158 97.797 1.00 45.63 ? 87 TYR F CA 1 ATOM 16585 C C . TYR F 4 87 ? 124.645 100.512 98.583 1.00 49.12 ? 87 TYR F C 1 ATOM 16586 O O . TYR F 4 87 ? 124.086 99.667 99.283 1.00 48.33 ? 87 TYR F O 1 ATOM 16587 C CB . TYR F 4 87 ? 125.460 99.508 96.485 1.00 47.27 ? 87 TYR F CB 1 ATOM 16588 C CG . TYR F 4 87 ? 126.601 99.092 95.590 1.00 49.97 ? 87 TYR F CG 1 ATOM 16589 C CD1 . TYR F 4 87 ? 126.982 99.874 94.508 1.00 49.88 ? 87 TYR F CD1 1 ATOM 16590 C CD2 . TYR F 4 87 ? 127.295 97.915 95.824 1.00 49.99 ? 87 TYR F CD2 1 ATOM 16591 C CE1 . TYR F 4 87 ? 128.022 99.494 93.686 1.00 51.47 ? 87 TYR F CE1 1 ATOM 16592 C CE2 . TYR F 4 87 ? 128.335 97.527 95.010 1.00 51.79 ? 87 TYR F CE2 1 ATOM 16593 C CZ . TYR F 4 87 ? 128.696 98.318 93.942 1.00 52.51 ? 87 TYR F CZ 1 ATOM 16594 O OH . TYR F 4 87 ? 129.734 97.924 93.129 1.00 52.89 ? 87 TYR F OH 1 ATOM 16595 N N . CYS F 4 88 ? 124.206 101.759 98.468 1.00 49.27 ? 88 CYS F N 1 ATOM 16596 C CA . CYS F 4 88 ? 122.903 102.142 98.988 1.00 46.04 ? 88 CYS F CA 1 ATOM 16597 C C . CYS F 4 88 ? 121.922 102.112 97.835 1.00 45.41 ? 88 CYS F C 1 ATOM 16598 O O . CYS F 4 88 ? 122.317 102.234 96.675 1.00 44.81 ? 88 CYS F O 1 ATOM 16599 C CB . CYS F 4 88 ? 122.940 103.536 99.614 1.00 46.56 ? 88 CYS F CB 1 ATOM 16600 S SG . CYS F 4 88 ? 123.519 104.839 98.505 1.00 48.11 ? 88 CYS F SG 1 ATOM 16601 N N . VAL F 4 89 ? 120.646 101.932 98.154 1.00 37.98 ? 89 VAL F N 1 ATOM 16602 C CA . VAL F 4 89 ? 119.598 101.941 97.144 1.00 36.08 ? 89 VAL F CA 1 ATOM 16603 C C . VAL F 4 89 ? 118.366 102.625 97.716 1.00 33.03 ? 89 VAL F C 1 ATOM 16604 O O . VAL F 4 89 ? 117.939 102.311 98.825 1.00 33.16 ? 89 VAL F O 1 ATOM 16605 C CB . VAL F 4 89 ? 119.244 100.510 96.680 1.00 32.95 ? 89 VAL F CB 1 ATOM 16606 C CG1 . VAL F 4 89 ? 118.699 99.690 97.832 1.00 31.85 ? 89 VAL F CG1 1 ATOM 16607 C CG2 . VAL F 4 89 ? 118.251 100.551 95.537 1.00 34.63 ? 89 VAL F CG2 1 ATOM 16608 N N . GLN F 4 90 ? 117.813 103.579 96.973 1.00 33.93 ? 90 GLN F N 1 ATOM 16609 C CA . GLN F 4 90 ? 116.584 104.247 97.395 1.00 34.73 ? 90 GLN F CA 1 ATOM 16610 C C . GLN F 4 90 ? 115.391 103.621 96.695 1.00 34.53 ? 90 GLN F C 1 ATOM 16611 O O . GLN F 4 90 ? 115.465 103.258 95.522 1.00 33.96 ? 90 GLN F O 1 ATOM 16612 C CB . GLN F 4 90 ? 116.631 105.745 97.082 1.00 32.57 ? 90 GLN F CB 1 ATOM 16613 C CG . GLN F 4 90 ? 116.520 106.087 95.599 1.00 34.31 ? 90 GLN F CG 1 ATOM 16614 C CD . GLN F 4 90 ? 115.083 106.102 95.088 1.00 37.18 ? 90 GLN F CD 1 ATOM 16615 O OE1 . GLN F 4 90 ? 114.129 106.105 95.869 1.00 33.49 ? 90 GLN F OE1 1 ATOM 16616 N NE2 . GLN F 4 90 ? 114.927 106.122 93.768 1.00 37.95 ? 90 GLN F NE2 1 ATOM 16617 N N . TYR F 4 91 ? 114.287 103.487 97.419 1.00 42.82 ? 91 TYR F N 1 ATOM 16618 C CA . TYR F 4 91 ? 113.050 103.050 96.796 1.00 40.81 ? 91 TYR F CA 1 ATOM 16619 C C . TYR F 4 91 ? 111.881 103.928 97.224 1.00 38.69 ? 91 TYR F C 1 ATOM 16620 O O . TYR F 4 91 ? 110.784 103.445 97.471 1.00 37.13 ? 91 TYR F O 1 ATOM 16621 C CB . TYR F 4 91 ? 112.785 101.564 97.067 1.00 39.57 ? 91 TYR F CB 1 ATOM 16622 C CG . TYR F 4 91 ? 112.940 101.109 98.501 1.00 40.42 ? 91 TYR F CG 1 ATOM 16623 C CD1 . TYR F 4 91 ? 114.168 100.674 98.992 1.00 41.16 ? 91 TYR F CD1 1 ATOM 16624 C CD2 . TYR F 4 91 ? 111.847 101.075 99.355 1.00 40.98 ? 91 TYR F CD2 1 ATOM 16625 C CE1 . TYR F 4 91 ? 114.301 100.237 100.304 1.00 40.66 ? 91 TYR F CE1 1 ATOM 16626 C CE2 . TYR F 4 91 ? 111.969 100.644 100.659 1.00 38.33 ? 91 TYR F CE2 1 ATOM 16627 C CZ . TYR F 4 91 ? 113.191 100.225 101.131 1.00 41.76 ? 91 TYR F CZ 1 ATOM 16628 O OH . TYR F 4 91 ? 113.289 99.796 102.437 1.00 41.99 ? 91 TYR F OH 1 ATOM 16629 N N . ALA F 4 92 ? 112.129 105.230 97.291 1.00 33.06 ? 92 ALA F N 1 ATOM 16630 C CA . ALA F 4 92 ? 111.082 106.189 97.596 1.00 32.84 ? 92 ALA F CA 1 ATOM 16631 C C . ALA F 4 92 ? 110.292 106.484 96.331 1.00 35.65 ? 92 ALA F C 1 ATOM 16632 O O . ALA F 4 92 ? 109.079 106.690 96.379 1.00 36.45 ? 92 ALA F O 1 ATOM 16633 C CB . ALA F 4 92 ? 111.677 107.465 98.162 1.00 31.41 ? 92 ALA F CB 1 ATOM 16634 N N . GLN F 4 93 ? 110.985 106.499 95.198 1.00 39.41 ? 93 GLN F N 1 ATOM 16635 C CA . GLN F 4 93 ? 110.341 106.711 93.908 1.00 40.87 ? 93 GLN F CA 1 ATOM 16636 C C . GLN F 4 93 ? 110.821 105.691 92.893 1.00 41.60 ? 93 GLN F C 1 ATOM 16637 O O . GLN F 4 93 ? 111.967 105.252 92.937 1.00 40.52 ? 93 GLN F O 1 ATOM 16638 C CB . GLN F 4 93 ? 110.653 108.106 93.369 1.00 37.87 ? 93 GLN F CB 1 ATOM 16639 C CG . GLN F 4 93 ? 110.038 109.242 94.155 1.00 39.32 ? 93 GLN F CG 1 ATOM 16640 C CD . GLN F 4 93 ? 110.233 110.584 93.468 1.00 43.97 ? 93 GLN F CD 1 ATOM 16641 O OE1 . GLN F 4 93 ? 110.576 110.647 92.285 1.00 43.15 ? 93 GLN F OE1 1 ATOM 16642 N NE2 . GLN F 4 93 ? 110.019 111.665 94.209 1.00 44.94 ? 93 GLN F NE2 1 ATOM 16643 N N . LEU F 4 94 ? 109.937 105.311 91.979 1.00 40.82 ? 94 LEU F N 1 ATOM 16644 C CA . LEU F 4 94 ? 110.362 104.602 90.787 1.00 41.91 ? 94 LEU F CA 1 ATOM 16645 C C . LEU F 4 94 ? 110.929 105.650 89.837 1.00 43.97 ? 94 LEU F C 1 ATOM 16646 O O . LEU F 4 94 ? 110.417 106.769 89.768 1.00 43.55 ? 94 LEU F O 1 ATOM 16647 C CB . LEU F 4 94 ? 109.192 103.865 90.135 1.00 41.99 ? 94 LEU F CB 1 ATOM 16648 C CG . LEU F 4 94 ? 108.760 102.535 90.761 1.00 40.75 ? 94 LEU F CG 1 ATOM 16649 C CD1 . LEU F 4 94 ? 108.458 102.688 92.236 1.00 40.97 ? 94 LEU F CD1 1 ATOM 16650 C CD2 . LEU F 4 94 ? 107.545 101.985 90.036 1.00 42.22 ? 94 LEU F CD2 1 ATOM 16651 N N . PRO F 4 95 ? 112.009 105.311 89.124 1.00 35.81 ? 95 PRO F N 1 ATOM 16652 C CA . PRO F 4 95 ? 112.748 104.049 89.223 1.00 33.95 ? 95 PRO F CA 1 ATOM 16653 C C . PRO F 4 95 ? 113.637 104.010 90.460 1.00 33.95 ? 95 PRO F C 1 ATOM 16654 O O . PRO F 4 95 ? 114.136 105.050 90.891 1.00 32.83 ? 95 PRO F O 1 ATOM 16655 C CB . PRO F 4 95 ? 113.628 104.052 87.963 1.00 39.08 ? 95 PRO F CB 1 ATOM 16656 C CG . PRO F 4 95 ? 113.152 105.198 87.118 1.00 38.20 ? 95 PRO F CG 1 ATOM 16657 C CD . PRO F 4 95 ? 112.525 106.171 88.048 1.00 36.33 ? 95 PRO F CD 1 ATOM 16658 N N . TYR F 4 96 ? 113.834 102.825 91.024 1.00 32.46 ? 96 TYR F N 1 ATOM 16659 C CA . TYR F 4 96 ? 114.789 102.666 92.108 1.00 37.42 ? 96 TYR F CA 1 ATOM 16660 C C . TYR F 4 96 ? 116.165 103.069 91.570 1.00 40.29 ? 96 TYR F C 1 ATOM 16661 O O . TYR F 4 96 ? 116.460 102.829 90.401 1.00 40.31 ? 96 TYR F O 1 ATOM 16662 C CB . TYR F 4 96 ? 114.835 101.213 92.581 1.00 38.63 ? 96 TYR F CB 1 ATOM 16663 C CG . TYR F 4 96 ? 113.620 100.720 93.344 1.00 37.65 ? 96 TYR F CG 1 ATOM 16664 C CD1 . TYR F 4 96 ? 112.483 101.503 93.492 1.00 35.69 ? 96 TYR F CD1 1 ATOM 16665 C CD2 . TYR F 4 96 ? 113.623 99.460 93.927 1.00 40.11 ? 96 TYR F CD2 1 ATOM 16666 C CE1 . TYR F 4 96 ? 111.387 101.038 94.198 1.00 35.58 ? 96 TYR F CE1 1 ATOM 16667 C CE2 . TYR F 4 96 ? 112.537 98.989 94.632 1.00 35.08 ? 96 TYR F CE2 1 ATOM 16668 C CZ . TYR F 4 96 ? 111.424 99.778 94.767 1.00 35.35 ? 96 TYR F CZ 1 ATOM 16669 O OH . TYR F 4 96 ? 110.348 99.292 95.474 1.00 34.69 ? 96 TYR F OH 1 ATOM 16670 N N . THR F 4 97 ? 117.000 103.680 92.407 1.00 38.72 ? 97 THR F N 1 ATOM 16671 C CA . THR F 4 97 ? 118.351 104.064 91.988 1.00 40.88 ? 97 THR F CA 1 ATOM 16672 C C . THR F 4 97 ? 119.388 103.725 93.061 1.00 41.09 ? 97 THR F C 1 ATOM 16673 O O . THR F 4 97 ? 119.095 103.768 94.259 1.00 40.45 ? 97 THR F O 1 ATOM 16674 C CB . THR F 4 97 ? 118.447 105.573 91.652 1.00 40.36 ? 97 THR F CB 1 ATOM 16675 O OG1 . THR F 4 97 ? 117.995 106.349 92.766 1.00 42.15 ? 97 THR F OG1 1 ATOM 16676 C CG2 . THR F 4 97 ? 117.610 105.918 90.425 1.00 36.95 ? 97 THR F CG2 1 ATOM 16677 N N . PHE F 4 98 ? 120.600 103.394 92.620 1.00 40.54 ? 98 PHE F N 1 ATOM 16678 C CA . PHE F 4 98 ? 121.666 102.960 93.523 1.00 43.37 ? 98 PHE F CA 1 ATOM 16679 C C . PHE F 4 98 ? 122.783 103.993 93.654 1.00 43.93 ? 98 PHE F C 1 ATOM 16680 O O . PHE F 4 98 ? 122.992 104.815 92.762 1.00 41.18 ? 98 PHE F O 1 ATOM 16681 C CB . PHE F 4 98 ? 122.281 101.653 93.025 1.00 42.87 ? 98 PHE F CB 1 ATOM 16682 C CG . PHE F 4 98 ? 121.295 100.538 92.862 1.00 39.99 ? 98 PHE F CG 1 ATOM 16683 C CD1 . PHE F 4 98 ? 120.469 100.484 91.753 1.00 39.12 ? 98 PHE F CD1 1 ATOM 16684 C CD2 . PHE F 4 98 ? 121.208 99.532 93.807 1.00 38.79 ? 98 PHE F CD2 1 ATOM 16685 C CE1 . PHE F 4 98 ? 119.567 99.456 91.595 1.00 40.68 ? 98 PHE F CE1 1 ATOM 16686 C CE2 . PHE F 4 98 ? 120.310 98.499 93.654 1.00 40.51 ? 98 PHE F CE2 1 ATOM 16687 C CZ . PHE F 4 98 ? 119.486 98.460 92.547 1.00 39.81 ? 98 PHE F CZ 1 ATOM 16688 N N . GLY F 4 99 ? 123.505 103.931 94.769 1.00 54.14 ? 99 GLY F N 1 ATOM 16689 C CA . GLY F 4 99 ? 124.664 104.778 94.979 1.00 56.31 ? 99 GLY F CA 1 ATOM 16690 C C . GLY F 4 99 ? 125.851 104.285 94.175 1.00 58.08 ? 99 GLY F C 1 ATOM 16691 O O . GLY F 4 99 ? 125.861 103.150 93.698 1.00 58.15 ? 99 GLY F O 1 ATOM 16692 N N . GLY F 4 100 ? 126.858 105.140 94.029 1.00 59.63 ? 100 GLY F N 1 ATOM 16693 C CA . GLY F 4 100 ? 128.018 104.828 93.214 1.00 60.01 ? 100 GLY F CA 1 ATOM 16694 C C . GLY F 4 100 ? 128.761 103.588 93.671 1.00 60.27 ? 100 GLY F C 1 ATOM 16695 O O . GLY F 4 100 ? 129.330 102.861 92.858 1.00 59.50 ? 100 GLY F O 1 ATOM 16696 N N . GLY F 4 101 ? 128.761 103.349 94.978 1.00 60.92 ? 101 GLY F N 1 ATOM 16697 C CA . GLY F 4 101 ? 129.460 102.210 95.542 1.00 59.51 ? 101 GLY F CA 1 ATOM 16698 C C . GLY F 4 101 ? 130.660 102.628 96.368 1.00 60.41 ? 101 GLY F C 1 ATOM 16699 O O . GLY F 4 101 ? 131.296 103.646 96.095 1.00 60.36 ? 101 GLY F O 1 ATOM 16700 N N . THR F 4 102 ? 130.960 101.832 97.388 1.00 53.04 ? 102 THR F N 1 ATOM 16701 C CA . THR F 4 102 ? 132.105 102.072 98.253 1.00 52.28 ? 102 THR F CA 1 ATOM 16702 C C . THR F 4 102 ? 132.891 100.778 98.422 1.00 56.29 ? 102 THR F C 1 ATOM 16703 O O . THR F 4 102 ? 132.320 99.739 98.752 1.00 54.42 ? 102 THR F O 1 ATOM 16704 C CB . THR F 4 102 ? 131.662 102.568 99.637 1.00 51.28 ? 102 THR F CB 1 ATOM 16705 O OG1 . THR F 4 102 ? 131.135 103.893 99.524 1.00 53.08 ? 102 THR F OG1 1 ATOM 16706 C CG2 . THR F 4 102 ? 132.829 102.578 100.607 1.00 54.52 ? 102 THR F CG2 1 ATOM 16707 N N . LYS F 4 103 ? 134.199 100.842 98.193 1.00 78.69 ? 103 LYS F N 1 ATOM 16708 C CA . LYS F 4 103 ? 135.052 99.662 98.298 1.00 80.49 ? 103 LYS F CA 1 ATOM 16709 C C . LYS F 4 103 ? 135.992 99.765 99.496 1.00 80.45 ? 103 LYS F C 1 ATOM 16710 O O . LYS F 4 103 ? 136.821 100.673 99.572 1.00 82.23 ? 103 LYS F O 1 ATOM 16711 C CB . LYS F 4 103 ? 135.860 99.478 97.012 1.00 81.23 ? 103 LYS F CB 1 ATOM 16712 C CG . LYS F 4 103 ? 136.714 98.216 96.990 1.00 82.86 ? 103 LYS F CG 1 ATOM 16713 C CD . LYS F 4 103 ? 137.522 98.100 95.701 1.00 83.32 ? 103 LYS F CD 1 ATOM 16714 C CE . LYS F 4 103 ? 136.631 97.953 94.471 1.00 82.90 ? 103 LYS F CE 1 ATOM 16715 N NZ . LYS F 4 103 ? 135.869 96.673 94.465 1.00 81.77 ? 103 LYS F NZ 1 ATOM 16716 N N . LEU F 4 104 ? 135.857 98.826 100.430 1.00 64.38 ? 104 LEU F N 1 ATOM 16717 C CA . LEU F 4 104 ? 136.709 98.787 101.615 1.00 65.11 ? 104 LEU F CA 1 ATOM 16718 C C . LEU F 4 104 ? 137.977 97.973 101.357 1.00 66.87 ? 104 LEU F C 1 ATOM 16719 O O . LEU F 4 104 ? 137.910 96.819 100.928 1.00 65.44 ? 104 LEU F O 1 ATOM 16720 C CB . LEU F 4 104 ? 135.944 98.207 102.806 1.00 64.25 ? 104 LEU F CB 1 ATOM 16721 C CG . LEU F 4 104 ? 135.202 99.232 103.668 1.00 63.81 ? 104 LEU F CG 1 ATOM 16722 C CD1 . LEU F 4 104 ? 134.325 100.135 102.812 1.00 63.58 ? 104 LEU F CD1 1 ATOM 16723 C CD2 . LEU F 4 104 ? 134.377 98.536 104.744 1.00 62.13 ? 104 LEU F CD2 1 ATOM 16724 N N . GLU F 4 105 ? 139.128 98.583 101.628 1.00 79.41 ? 105 GLU F N 1 ATOM 16725 C CA . GLU F 4 105 ? 140.420 97.961 101.356 1.00 79.86 ? 105 GLU F CA 1 ATOM 16726 C C . GLU F 4 105 ? 141.315 97.990 102.592 1.00 80.56 ? 105 GLU F C 1 ATOM 16727 O O . GLU F 4 105 ? 141.186 98.870 103.444 1.00 80.26 ? 105 GLU F O 1 ATOM 16728 C CB . GLU F 4 105 ? 141.110 98.683 100.199 1.00 80.99 ? 105 GLU F CB 1 ATOM 16729 C CG . GLU F 4 105 ? 140.259 98.771 98.938 1.00 82.05 ? 105 GLU F CG 1 ATOM 16730 C CD . GLU F 4 105 ? 140.882 99.649 97.865 1.00 83.28 ? 105 GLU F CD 1 ATOM 16731 O OE1 . GLU F 4 105 ? 141.953 100.242 98.126 1.00 85.20 ? 105 GLU F OE1 1 ATOM 16732 O OE2 . GLU F 4 105 ? 140.298 99.747 96.761 1.00 82.19 ? 105 GLU F OE2 1 ATOM 16733 N N . ILE F 4 106 ? 142.229 97.028 102.677 1.00 80.46 ? 106 ILE F N 1 ATOM 16734 C CA . ILE F 4 106 ? 143.119 96.909 103.830 1.00 81.33 ? 106 ILE F CA 1 ATOM 16735 C C . ILE F 4 106 ? 144.232 97.951 103.799 1.00 82.51 ? 106 ILE F C 1 ATOM 16736 O O . ILE F 4 106 ? 144.938 98.093 102.798 1.00 81.63 ? 106 ILE F O 1 ATOM 16737 C CB . ILE F 4 106 ? 143.762 95.512 103.901 1.00 81.26 ? 106 ILE F CB 1 ATOM 16738 C CG1 . ILE F 4 106 ? 142.676 94.436 103.941 1.00 81.03 ? 106 ILE F CG1 1 ATOM 16739 C CG2 . ILE F 4 106 ? 144.662 95.405 105.123 1.00 80.90 ? 106 ILE F CG2 1 ATOM 16740 C CD1 . ILE F 4 106 ? 143.213 93.024 103.933 1.00 82.25 ? 106 ILE F CD1 1 ATOM 16741 N N . LYS F 4 107 ? 144.382 98.674 104.905 1.00 84.09 ? 107 LYS F N 1 ATOM 16742 C CA . LYS F 4 107 ? 145.447 99.657 105.040 1.00 84.37 ? 107 LYS F CA 1 ATOM 16743 C C . LYS F 4 107 ? 146.760 98.945 105.319 1.00 85.88 ? 107 LYS F C 1 ATOM 16744 O O . LYS F 4 107 ? 146.777 97.886 105.947 1.00 86.74 ? 107 LYS F O 1 ATOM 16745 C CB . LYS F 4 107 ? 145.134 100.638 106.170 1.00 84.14 ? 107 LYS F CB 1 ATOM 16746 C CG . LYS F 4 107 ? 146.214 101.687 106.403 1.00 84.77 ? 107 LYS F CG 1 ATOM 16747 C CD . LYS F 4 107 ? 146.394 102.589 105.190 1.00 85.78 ? 107 LYS F CD 1 ATOM 16748 C CE . LYS F 4 107 ? 147.419 103.684 105.458 1.00 87.98 ? 107 LYS F CE 1 ATOM 16749 N NZ . LYS F 4 107 ? 147.638 104.564 104.273 1.00 88.16 ? 107 LYS F NZ 1 ATOM 16750 N N . ARG F 4 108 ? 147.858 99.527 104.845 1.00 77.52 ? 108 ARG F N 1 ATOM 16751 C CA . ARG F 4 108 ? 149.182 98.956 105.055 1.00 76.08 ? 108 ARG F CA 1 ATOM 16752 C C . ARG F 4 108 ? 150.263 99.955 104.661 1.00 77.72 ? 108 ARG F C 1 ATOM 16753 O O . ARG F 4 108 ? 149.964 101.033 104.145 1.00 78.01 ? 108 ARG F O 1 ATOM 16754 C CB . ARG F 4 108 ? 149.341 97.671 104.244 1.00 76.02 ? 108 ARG F CB 1 ATOM 16755 C CG . ARG F 4 108 ? 149.163 97.855 102.749 1.00 76.31 ? 108 ARG F CG 1 ATOM 16756 C CD . ARG F 4 108 ? 150.198 97.059 101.990 1.00 77.76 ? 108 ARG F CD 1 ATOM 16757 N NE . ARG F 4 108 ? 151.548 97.480 102.352 1.00 80.96 ? 108 ARG F NE 1 ATOM 16758 C CZ . ARG F 4 108 ? 152.649 96.788 102.081 1.00 80.02 ? 108 ARG F CZ 1 ATOM 16759 N NH1 . ARG F 4 108 ? 152.571 95.627 101.446 1.00 80.01 ? 108 ARG F NH1 1 ATOM 16760 N NH2 . ARG F 4 108 ? 153.830 97.258 102.453 1.00 80.51 ? 108 ARG F NH2 1 ATOM 16761 N N . ALA F 4 109 ? 151.518 99.592 104.906 1.00 82.24 ? 109 ALA F N 1 ATOM 16762 C CA . ALA F 4 109 ? 152.641 100.460 104.575 1.00 81.19 ? 109 ALA F CA 1 ATOM 16763 C C . ALA F 4 109 ? 152.734 100.648 103.069 1.00 80.59 ? 109 ALA F C 1 ATOM 16764 O O . ALA F 4 109 ? 152.482 99.720 102.302 1.00 80.55 ? 109 ALA F O 1 ATOM 16765 C CB . ALA F 4 109 ? 153.934 99.877 105.112 1.00 83.12 ? 109 ALA F CB 1 ATOM 16766 N N . ASP F 4 110 ? 153.095 101.854 102.649 1.00 83.48 ? 110 ASP F N 1 ATOM 16767 C CA . ASP F 4 110 ? 153.245 102.143 101.232 1.00 83.42 ? 110 ASP F CA 1 ATOM 16768 C C . ASP F 4 110 ? 154.365 101.298 100.652 1.00 85.52 ? 110 ASP F C 1 ATOM 16769 O O . ASP F 4 110 ? 155.317 100.953 101.350 1.00 87.08 ? 110 ASP F O 1 ATOM 16770 C CB . ASP F 4 110 ? 153.546 103.622 101.018 1.00 83.92 ? 110 ASP F CB 1 ATOM 16771 C CG . ASP F 4 110 ? 152.481 104.521 101.606 1.00 84.19 ? 110 ASP F CG 1 ATOM 16772 O OD1 . ASP F 4 110 ? 151.296 104.118 101.617 1.00 82.81 ? 110 ASP F OD1 1 ATOM 16773 O OD2 . ASP F 4 110 ? 152.832 105.631 102.059 1.00 83.92 ? 110 ASP F OD2 1 ATOM 16774 N N . ALA F 4 111 ? 154.244 100.963 99.374 1.00 84.55 ? 111 ALA F N 1 ATOM 16775 C CA . ALA F 4 111 ? 155.263 100.183 98.689 1.00 85.59 ? 111 ALA F CA 1 ATOM 16776 C C . ALA F 4 111 ? 155.415 100.665 97.255 1.00 86.63 ? 111 ALA F C 1 ATOM 16777 O O . ALA F 4 111 ? 154.424 100.891 96.562 1.00 87.11 ? 111 ALA F O 1 ATOM 16778 C CB . ALA F 4 111 ? 154.902 98.713 98.712 1.00 86.36 ? 111 ALA F CB 1 ATOM 16779 N N . ALA F 4 112 ? 156.658 100.823 96.814 1.00 84.51 ? 112 ALA F N 1 ATOM 16780 C CA . ALA F 4 112 ? 156.934 101.252 95.449 1.00 84.71 ? 112 ALA F CA 1 ATOM 16781 C C . ALA F 4 112 ? 156.824 100.071 94.490 1.00 85.55 ? 112 ALA F C 1 ATOM 16782 O O . ALA F 4 112 ? 157.097 98.930 94.866 1.00 84.79 ? 112 ALA F O 1 ATOM 16783 C CB . ALA F 4 112 ? 158.313 101.878 95.364 1.00 87.13 ? 112 ALA F CB 1 ATOM 16784 N N . PRO F 4 113 ? 156.422 100.344 93.240 1.00 90.36 ? 113 PRO F N 1 ATOM 16785 C CA . PRO F 4 113 ? 156.202 99.308 92.224 1.00 90.93 ? 113 PRO F CA 1 ATOM 16786 C C . PRO F 4 113 ? 157.493 98.728 91.646 1.00 93.58 ? 113 PRO F C 1 ATOM 16787 O O . PRO F 4 113 ? 158.473 99.453 91.464 1.00 94.82 ? 113 PRO F O 1 ATOM 16788 C CB . PRO F 4 113 ? 155.430 100.055 91.135 1.00 91.72 ? 113 PRO F CB 1 ATOM 16789 C CG . PRO F 4 113 ? 155.875 101.467 91.265 1.00 92.91 ? 113 PRO F CG 1 ATOM 16790 C CD . PRO F 4 113 ? 156.114 101.692 92.730 1.00 91.55 ? 113 PRO F CD 1 ATOM 16791 N N . THR F 4 114 ? 157.482 97.429 91.361 1.00 96.29 ? 114 THR F N 1 ATOM 16792 C CA . THR F 4 114 ? 158.614 96.764 90.724 1.00 97.05 ? 114 THR F CA 1 ATOM 16793 C C . THR F 4 114 ? 158.432 96.762 89.212 1.00 98.01 ? 114 THR F C 1 ATOM 16794 O O . THR F 4 114 ? 157.814 95.854 88.655 1.00 96.91 ? 114 THR F O 1 ATOM 16795 C CB . THR F 4 114 ? 158.753 95.309 91.208 1.00 96.31 ? 114 THR F CB 1 ATOM 16796 O OG1 . THR F 4 114 ? 159.082 95.296 92.602 1.00 97.41 ? 114 THR F OG1 1 ATOM 16797 C CG2 . THR F 4 114 ? 159.840 94.584 90.433 1.00 99.61 ? 114 THR F CG2 1 ATOM 16798 N N . VAL F 4 115 ? 158.978 97.779 88.551 1.00 101.98 ? 115 VAL F N 1 ATOM 16799 C CA . VAL F 4 115 ? 158.784 97.951 87.115 1.00 103.20 ? 115 VAL F CA 1 ATOM 16800 C C . VAL F 4 115 ? 159.643 96.978 86.311 1.00 104.86 ? 115 VAL F C 1 ATOM 16801 O O . VAL F 4 115 ? 160.851 96.872 86.528 1.00 106.39 ? 115 VAL F O 1 ATOM 16802 C CB . VAL F 4 115 ? 159.110 99.391 86.672 1.00 105.14 ? 115 VAL F CB 1 ATOM 16803 C CG1 . VAL F 4 115 ? 158.727 99.595 85.214 1.00 106.63 ? 115 VAL F CG1 1 ATOM 16804 C CG2 . VAL F 4 115 ? 158.390 100.397 87.555 1.00 103.32 ? 115 VAL F CG2 1 ATOM 16805 N N . SER F 4 116 ? 159.006 96.272 85.381 1.00 101.22 ? 116 SER F N 1 ATOM 16806 C CA . SER F 4 116 ? 159.697 95.324 84.516 1.00 103.46 ? 116 SER F CA 1 ATOM 16807 C C . SER F 4 116 ? 159.191 95.444 83.082 1.00 105.44 ? 116 SER F C 1 ATOM 16808 O O . SER F 4 116 ? 158.016 95.195 82.813 1.00 104.25 ? 116 SER F O 1 ATOM 16809 C CB . SER F 4 116 ? 159.484 93.895 85.017 1.00 102.11 ? 116 SER F CB 1 ATOM 16810 O OG . SER F 4 116 ? 160.023 93.722 86.315 1.00 101.68 ? 116 SER F OG 1 ATOM 16811 N N . ILE F 4 117 ? 160.078 95.823 82.165 1.00 107.79 ? 117 ILE F N 1 ATOM 16812 C CA . ILE F 4 117 ? 159.709 95.964 80.759 1.00 109.10 ? 117 ILE F CA 1 ATOM 16813 C C . ILE F 4 117 ? 160.169 94.755 79.947 1.00 109.41 ? 117 ILE F C 1 ATOM 16814 O O . ILE F 4 117 ? 161.265 94.238 80.158 1.00 111.12 ? 117 ILE F O 1 ATOM 16815 C CB . ILE F 4 117 ? 160.298 97.248 80.141 1.00 111.04 ? 117 ILE F CB 1 ATOM 16816 C CG1 . ILE F 4 117 ? 159.730 97.467 78.737 1.00 112.08 ? 117 ILE F CG1 1 ATOM 16817 C CG2 . ILE F 4 117 ? 161.820 97.177 80.107 1.00 112.18 ? 117 ILE F CG2 1 ATOM 16818 C CD1 . ILE F 4 117 ? 160.037 98.827 78.159 1.00 113.47 ? 117 ILE F CD1 1 ATOM 16819 N N . PHE F 4 118 ? 159.322 94.312 79.022 1.00 100.32 ? 118 PHE F N 1 ATOM 16820 C CA . PHE F 4 118 ? 159.604 93.131 78.210 1.00 101.44 ? 118 PHE F CA 1 ATOM 16821 C C . PHE F 4 118 ? 159.244 93.371 76.746 1.00 104.33 ? 118 PHE F C 1 ATOM 16822 O O . PHE F 4 118 ? 158.122 93.774 76.438 1.00 103.48 ? 118 PHE F O 1 ATOM 16823 C CB . PHE F 4 118 ? 158.821 91.925 78.735 1.00 99.89 ? 118 PHE F CB 1 ATOM 16824 C CG . PHE F 4 118 ? 159.109 91.593 80.171 1.00 98.22 ? 118 PHE F CG 1 ATOM 16825 C CD1 . PHE F 4 118 ? 160.170 90.769 80.504 1.00 99.13 ? 118 PHE F CD1 1 ATOM 16826 C CD2 . PHE F 4 118 ? 158.317 92.103 81.187 1.00 95.47 ? 118 PHE F CD2 1 ATOM 16827 C CE1 . PHE F 4 118 ? 160.438 90.463 81.824 1.00 98.31 ? 118 PHE F CE1 1 ATOM 16828 C CE2 . PHE F 4 118 ? 158.580 91.800 82.509 1.00 93.22 ? 118 PHE F CE2 1 ATOM 16829 C CZ . PHE F 4 118 ? 159.639 90.980 82.828 1.00 95.66 ? 118 PHE F CZ 1 ATOM 16830 N N . PRO F 4 119 ? 160.199 93.119 75.835 1.00 119.73 ? 119 PRO F N 1 ATOM 16831 C CA . PRO F 4 119 ? 159.986 93.308 74.395 1.00 122.25 ? 119 PRO F CA 1 ATOM 16832 C C . PRO F 4 119 ? 159.254 92.139 73.732 1.00 123.22 ? 119 PRO F C 1 ATOM 16833 O O . PRO F 4 119 ? 159.076 91.091 74.356 1.00 122.41 ? 119 PRO F O 1 ATOM 16834 C CB . PRO F 4 119 ? 161.410 93.420 73.851 1.00 123.66 ? 119 PRO F CB 1 ATOM 16835 C CG . PRO F 4 119 ? 162.221 92.594 74.779 1.00 123.52 ? 119 PRO F CG 1 ATOM 16836 C CD . PRO F 4 119 ? 161.590 92.737 76.137 1.00 120.84 ? 119 PRO F CD 1 ATOM 16837 N N . PRO F 4 120 ? 158.833 92.322 72.469 1.00 128.33 ? 120 PRO F N 1 ATOM 16838 C CA . PRO F 4 120 ? 158.083 91.321 71.698 1.00 129.27 ? 120 PRO F CA 1 ATOM 16839 C C . PRO F 4 120 ? 158.856 90.023 71.482 1.00 130.42 ? 120 PRO F C 1 ATOM 16840 O O . PRO F 4 120 ? 160.012 90.054 71.062 1.00 131.84 ? 120 PRO F O 1 ATOM 16841 C CB . PRO F 4 120 ? 157.846 92.018 70.352 1.00 130.95 ? 120 PRO F CB 1 ATOM 16842 C CG . PRO F 4 120 ? 157.988 93.473 70.635 1.00 129.74 ? 120 PRO F CG 1 ATOM 16843 C CD . PRO F 4 120 ? 159.018 93.572 71.712 1.00 129.16 ? 120 PRO F CD 1 ATOM 16844 N N . SER F 4 121 ? 158.213 88.894 71.760 1.00 124.42 ? 121 SER F N 1 ATOM 16845 C CA . SER F 4 121 ? 158.826 87.592 71.536 1.00 125.86 ? 121 SER F CA 1 ATOM 16846 C C . SER F 4 121 ? 159.067 87.381 70.047 1.00 128.45 ? 121 SER F C 1 ATOM 16847 O O . SER F 4 121 ? 158.553 88.130 69.217 1.00 128.65 ? 121 SER F O 1 ATOM 16848 C CB . SER F 4 121 ? 157.922 86.486 72.072 1.00 125.38 ? 121 SER F CB 1 ATOM 16849 O OG . SER F 4 121 ? 156.684 86.473 71.385 1.00 125.36 ? 121 SER F OG 1 ATOM 16850 N N . SER F 4 122 ? 159.848 86.359 69.712 1.00 130.37 ? 122 SER F N 1 ATOM 16851 C CA . SER F 4 122 ? 160.135 86.045 68.317 1.00 132.49 ? 122 SER F CA 1 ATOM 16852 C C . SER F 4 122 ? 158.928 85.379 67.665 1.00 133.29 ? 122 SER F C 1 ATOM 16853 O O . SER F 4 122 ? 158.703 85.525 66.465 1.00 134.31 ? 122 SER F O 1 ATOM 16854 C CB . SER F 4 122 ? 161.361 85.134 68.208 1.00 134.41 ? 122 SER F CB 1 ATOM 16855 O OG . SER F 4 122 ? 161.105 83.854 68.759 1.00 134.71 ? 122 SER F OG 1 ATOM 16856 N N . GLU F 4 123 ? 158.150 84.651 68.462 1.00 130.97 ? 123 GLU F N 1 ATOM 16857 C CA . GLU F 4 123 ? 156.956 83.980 67.959 1.00 131.34 ? 123 GLU F CA 1 ATOM 16858 C C . GLU F 4 123 ? 155.894 85.012 67.608 1.00 130.16 ? 123 GLU F C 1 ATOM 16859 O O . GLU F 4 123 ? 155.072 84.795 66.718 1.00 131.41 ? 123 GLU F O 1 ATOM 16860 C CB . GLU F 4 123 ? 156.406 82.997 68.995 1.00 129.95 ? 123 GLU F CB 1 ATOM 16861 C CG . GLU F 4 123 ? 157.353 81.859 69.330 1.00 131.86 ? 123 GLU F CG 1 ATOM 16862 C CD . GLU F 4 123 ? 158.535 82.308 70.164 1.00 130.88 ? 123 GLU F CD 1 ATOM 16863 O OE1 . GLU F 4 123 ? 158.461 83.407 70.754 1.00 128.16 ? 123 GLU F OE1 1 ATOM 16864 O OE2 . GLU F 4 123 ? 159.538 81.566 70.225 1.00 132.63 ? 123 GLU F OE2 1 ATOM 16865 N N . GLN F 4 124 ? 155.924 86.136 68.315 1.00 126.30 ? 124 GLN F N 1 ATOM 16866 C CA . GLN F 4 124 ? 154.979 87.220 68.080 1.00 124.44 ? 124 GLN F CA 1 ATOM 16867 C C . GLN F 4 124 ? 155.363 88.011 66.837 1.00 126.09 ? 124 GLN F C 1 ATOM 16868 O O . GLN F 4 124 ? 154.545 88.211 65.938 1.00 126.47 ? 124 GLN F O 1 ATOM 16869 C CB . GLN F 4 124 ? 154.935 88.147 69.294 1.00 121.93 ? 124 GLN F CB 1 ATOM 16870 C CG . GLN F 4 124 ? 154.028 89.349 69.119 1.00 120.81 ? 124 GLN F CG 1 ATOM 16871 C CD . GLN F 4 124 ? 153.836 90.139 70.401 1.00 118.59 ? 124 GLN F CD 1 ATOM 16872 O OE1 . GLN F 4 124 ? 152.951 90.989 70.484 1.00 116.77 ? 124 GLN F OE1 1 ATOM 16873 N NE2 . GLN F 4 124 ? 154.663 89.864 71.406 1.00 118.07 ? 124 GLN F NE2 1 ATOM 16874 N N . LEU F 4 125 ? 156.613 88.458 66.794 1.00 131.95 ? 125 LEU F N 1 ATOM 16875 C CA . LEU F 4 125 ? 157.117 89.226 65.662 1.00 133.76 ? 125 LEU F CA 1 ATOM 16876 C C . LEU F 4 125 ? 156.968 88.453 64.354 1.00 136.12 ? 125 LEU F C 1 ATOM 16877 O O . LEU F 4 125 ? 156.923 89.048 63.276 1.00 137.35 ? 125 LEU F O 1 ATOM 16878 C CB . LEU F 4 125 ? 158.584 89.599 65.887 1.00 134.18 ? 125 LEU F CB 1 ATOM 16879 C CG . LEU F 4 125 ? 158.853 90.525 67.076 1.00 131.87 ? 125 LEU F CG 1 ATOM 16880 C CD1 . LEU F 4 125 ? 160.344 90.627 67.352 1.00 133.03 ? 125 LEU F CD1 1 ATOM 16881 C CD2 . LEU F 4 125 ? 158.253 91.899 66.830 1.00 130.83 ? 125 LEU F CD2 1 ATOM 16882 N N . THR F 4 126 ? 156.889 87.128 64.451 1.00 138.23 ? 126 THR F N 1 ATOM 16883 C CA . THR F 4 126 ? 156.752 86.281 63.270 1.00 140.29 ? 126 THR F CA 1 ATOM 16884 C C . THR F 4 126 ? 155.357 86.381 62.655 1.00 139.59 ? 126 THR F C 1 ATOM 16885 O O . THR F 4 126 ? 155.200 86.246 61.441 1.00 141.17 ? 126 THR F O 1 ATOM 16886 C CB . THR F 4 126 ? 157.051 84.801 63.590 1.00 140.55 ? 126 THR F CB 1 ATOM 16887 O OG1 . THR F 4 126 ? 156.457 84.449 64.846 1.00 138.17 ? 126 THR F OG1 1 ATOM 16888 C CG2 . THR F 4 126 ? 158.554 84.558 63.651 1.00 141.01 ? 126 THR F CG2 1 ATOM 16889 N N . SER F 4 127 ? 154.349 86.621 63.489 1.00 131.88 ? 127 SER F N 1 ATOM 16890 C CA . SER F 4 127 ? 152.975 86.731 63.009 1.00 131.14 ? 127 SER F CA 1 ATOM 16891 C C . SER F 4 127 ? 152.612 88.176 62.674 1.00 130.81 ? 127 SER F C 1 ATOM 16892 O O . SER F 4 127 ? 151.467 88.593 62.852 1.00 129.78 ? 127 SER F O 1 ATOM 16893 C CB . SER F 4 127 ? 152.000 86.179 64.049 1.00 128.96 ? 127 SER F CB 1 ATOM 16894 O OG . SER F 4 127 ? 152.038 86.947 65.237 1.00 126.91 ? 127 SER F OG 1 ATOM 16895 N N . GLY F 4 128 ? 153.594 88.933 62.192 1.00 132.90 ? 128 GLY F N 1 ATOM 16896 C CA . GLY F 4 128 ? 153.374 90.304 61.768 1.00 133.01 ? 128 GLY F CA 1 ATOM 16897 C C . GLY F 4 128 ? 152.765 91.174 62.849 1.00 131.10 ? 128 GLY F C 1 ATOM 16898 O O . GLY F 4 128 ? 151.810 91.909 62.598 1.00 130.49 ? 128 GLY F O 1 ATOM 16899 N N . GLY F 4 129 ? 153.321 91.093 64.053 1.00 136.39 ? 129 GLY F N 1 ATOM 16900 C CA . GLY F 4 129 ? 152.834 91.877 65.174 1.00 134.14 ? 129 GLY F CA 1 ATOM 16901 C C . GLY F 4 129 ? 153.915 92.104 66.213 1.00 133.40 ? 129 GLY F C 1 ATOM 16902 O O . GLY F 4 129 ? 155.004 91.540 66.118 1.00 135.25 ? 129 GLY F O 1 ATOM 16903 N N . ALA F 4 130 ? 153.616 92.934 67.208 1.00 127.47 ? 130 ALA F N 1 ATOM 16904 C CA . ALA F 4 130 ? 154.576 93.235 68.265 1.00 126.78 ? 130 ALA F CA 1 ATOM 16905 C C . ALA F 4 130 ? 153.888 93.892 69.460 1.00 124.85 ? 130 ALA F C 1 ATOM 16906 O O . ALA F 4 130 ? 153.161 94.874 69.301 1.00 124.67 ? 130 ALA F O 1 ATOM 16907 C CB . ALA F 4 130 ? 155.679 94.136 67.730 1.00 127.79 ? 130 ALA F CB 1 ATOM 16908 N N . SER F 4 131 ? 154.122 93.347 70.654 1.00 117.78 ? 131 SER F N 1 ATOM 16909 C CA . SER F 4 131 ? 153.559 93.905 71.883 1.00 114.49 ? 131 SER F CA 1 ATOM 16910 C C . SER F 4 131 ? 154.620 94.029 72.975 1.00 113.87 ? 131 SER F C 1 ATOM 16911 O O . SER F 4 131 ? 155.311 93.061 73.299 1.00 113.19 ? 131 SER F O 1 ATOM 16912 C CB . SER F 4 131 ? 152.399 93.043 72.390 1.00 112.73 ? 131 SER F CB 1 ATOM 16913 O OG . SER F 4 131 ? 151.309 93.061 71.485 1.00 111.96 ? 131 SER F OG 1 ATOM 16914 N N . VAL F 4 132 ? 154.740 95.228 73.537 1.00 117.36 ? 132 VAL F N 1 ATOM 16915 C CA . VAL F 4 132 ? 155.673 95.482 74.628 1.00 116.90 ? 132 VAL F CA 1 ATOM 16916 C C . VAL F 4 132 ? 154.937 95.527 75.960 1.00 114.17 ? 132 VAL F C 1 ATOM 16917 O O . VAL F 4 132 ? 154.104 96.402 76.194 1.00 113.29 ? 132 VAL F O 1 ATOM 16918 C CB . VAL F 4 132 ? 156.420 96.813 74.437 1.00 117.77 ? 132 VAL F CB 1 ATOM 16919 C CG1 . VAL F 4 132 ? 157.232 97.154 75.683 1.00 117.24 ? 132 VAL F CG1 1 ATOM 16920 C CG2 . VAL F 4 132 ? 157.315 96.747 73.211 1.00 120.34 ? 132 VAL F CG2 1 ATOM 16921 N N . VAL F 4 133 ? 155.258 94.579 76.832 1.00 107.38 ? 133 VAL F N 1 ATOM 16922 C CA . VAL F 4 133 ? 154.614 94.486 78.130 1.00 104.34 ? 133 VAL F CA 1 ATOM 16923 C C . VAL F 4 133 ? 155.456 95.182 79.192 1.00 103.88 ? 133 VAL F C 1 ATOM 16924 O O . VAL F 4 133 ? 156.672 95.299 79.056 1.00 102.94 ? 133 VAL F O 1 ATOM 16925 C CB . VAL F 4 133 ? 154.400 93.016 78.532 1.00 103.73 ? 133 VAL F CB 1 ATOM 16926 C CG1 . VAL F 4 133 ? 153.647 92.928 79.844 1.00 101.57 ? 133 VAL F CG1 1 ATOM 16927 C CG2 . VAL F 4 133 ? 153.651 92.274 77.436 1.00 105.47 ? 133 VAL F CG2 1 ATOM 16928 N N . CYS F 4 134 ? 154.798 95.650 80.246 1.00 121.28 ? 134 CYS F N 1 ATOM 16929 C CA . CYS F 4 134 ? 155.484 96.296 81.356 1.00 121.25 ? 134 CYS F CA 1 ATOM 16930 C C . CYS F 4 134 ? 154.720 96.037 82.654 1.00 118.29 ? 134 CYS F C 1 ATOM 16931 O O . CYS F 4 134 ? 153.644 96.593 82.872 1.00 117.93 ? 134 CYS F O 1 ATOM 16932 C CB . CYS F 4 134 ? 155.608 97.800 81.099 1.00 122.20 ? 134 CYS F CB 1 ATOM 16933 S SG . CYS F 4 134 ? 156.796 98.655 82.166 1.00 124.74 ? 134 CYS F SG 1 ATOM 16934 N N . PHE F 4 135 ? 155.278 95.184 83.509 1.00 105.01 ? 135 PHE F N 1 ATOM 16935 C CA . PHE F 4 135 ? 154.620 94.803 84.755 1.00 100.47 ? 135 PHE F CA 1 ATOM 16936 C C . PHE F 4 135 ? 155.072 95.669 85.925 1.00 99.66 ? 135 PHE F C 1 ATOM 16937 O O . PHE F 4 135 ? 156.268 95.868 86.136 1.00 101.88 ? 135 PHE F O 1 ATOM 16938 C CB . PHE F 4 135 ? 154.908 93.337 85.080 1.00 100.07 ? 135 PHE F CB 1 ATOM 16939 C CG . PHE F 4 135 ? 154.380 92.375 84.057 1.00 102.03 ? 135 PHE F CG 1 ATOM 16940 C CD1 . PHE F 4 135 ? 153.042 92.026 84.042 1.00 102.53 ? 135 PHE F CD1 1 ATOM 16941 C CD2 . PHE F 4 135 ? 155.224 91.813 83.117 1.00 104.53 ? 135 PHE F CD2 1 ATOM 16942 C CE1 . PHE F 4 135 ? 152.554 91.137 83.103 1.00 104.19 ? 135 PHE F CE1 1 ATOM 16943 C CE2 . PHE F 4 135 ? 154.744 90.925 82.176 1.00 106.14 ? 135 PHE F CE2 1 ATOM 16944 C CZ . PHE F 4 135 ? 153.407 90.585 82.170 1.00 105.78 ? 135 PHE F CZ 1 ATOM 16945 N N . LEU F 4 136 ? 154.106 96.173 86.687 1.00 96.96 ? 136 LEU F N 1 ATOM 16946 C CA . LEU F 4 136 ? 154.390 96.953 87.886 1.00 96.18 ? 136 LEU F CA 1 ATOM 16947 C C . LEU F 4 136 ? 153.833 96.215 89.105 1.00 94.45 ? 136 LEU F C 1 ATOM 16948 O O . LEU F 4 136 ? 152.777 96.569 89.629 1.00 93.08 ? 136 LEU F O 1 ATOM 16949 C CB . LEU F 4 136 ? 153.768 98.349 87.778 1.00 96.96 ? 136 LEU F CB 1 ATOM 16950 C CG . LEU F 4 136 ? 154.100 99.158 86.517 1.00 99.46 ? 136 LEU F CG 1 ATOM 16951 C CD1 . LEU F 4 136 ? 153.298 98.663 85.321 1.00 99.83 ? 136 LEU F CD1 1 ATOM 16952 C CD2 . LEU F 4 136 ? 153.839 100.639 86.742 1.00 99.79 ? 136 LEU F CD2 1 ATOM 16953 N N . ASN F 4 137 ? 154.555 95.189 89.550 1.00 94.67 ? 137 ASN F N 1 ATOM 16954 C CA . ASN F 4 137 ? 154.051 94.271 90.567 1.00 92.08 ? 137 ASN F CA 1 ATOM 16955 C C . ASN F 4 137 ? 154.219 94.761 92.003 1.00 92.86 ? 137 ASN F C 1 ATOM 16956 O O . ASN F 4 137 ? 155.247 95.343 92.360 1.00 93.15 ? 137 ASN F O 1 ATOM 16957 C CB . ASN F 4 137 ? 154.736 92.908 90.428 1.00 92.80 ? 137 ASN F CB 1 ATOM 16958 C CG . ASN F 4 137 ? 154.455 92.244 89.094 1.00 94.24 ? 137 ASN F CG 1 ATOM 16959 O OD1 . ASN F 4 137 ? 153.405 92.455 88.491 1.00 94.18 ? 137 ASN F OD1 1 ATOM 16960 N ND2 . ASN F 4 137 ? 155.397 91.431 88.628 1.00 96.63 ? 137 ASN F ND2 1 ATOM 16961 N N . ASN F 4 138 ? 153.191 94.511 92.814 1.00 93.19 ? 138 ASN F N 1 ATOM 16962 C CA . ASN F 4 138 ? 153.248 94.717 94.261 1.00 91.98 ? 138 ASN F CA 1 ATOM 16963 C C . ASN F 4 138 ? 153.588 96.145 94.680 1.00 92.08 ? 138 ASN F C 1 ATOM 16964 O O . ASN F 4 138 ? 154.739 96.450 94.988 1.00 94.94 ? 138 ASN F O 1 ATOM 16965 C CB . ASN F 4 138 ? 154.259 93.749 94.884 1.00 92.84 ? 138 ASN F CB 1 ATOM 16966 C CG . ASN F 4 138 ? 153.947 92.298 94.569 1.00 92.98 ? 138 ASN F CG 1 ATOM 16967 O OD1 . ASN F 4 138 ? 154.262 91.806 93.486 1.00 93.17 ? 138 ASN F OD1 1 ATOM 16968 N ND2 . ASN F 4 138 ? 153.331 91.603 95.519 1.00 92.97 ? 138 ASN F ND2 1 ATOM 16969 N N . PHE F 4 139 ? 152.586 97.016 94.706 1.00 87.06 ? 139 PHE F N 1 ATOM 16970 C CA . PHE F 4 139 ? 152.781 98.374 95.200 1.00 87.70 ? 139 PHE F CA 1 ATOM 16971 C C . PHE F 4 139 ? 151.600 98.813 96.058 1.00 86.51 ? 139 PHE F C 1 ATOM 16972 O O . PHE F 4 139 ? 150.566 98.147 96.092 1.00 86.13 ? 139 PHE F O 1 ATOM 16973 C CB . PHE F 4 139 ? 152.998 99.353 94.041 1.00 88.09 ? 139 PHE F CB 1 ATOM 16974 C CG . PHE F 4 139 ? 151.844 99.433 93.080 1.00 87.79 ? 139 PHE F CG 1 ATOM 16975 C CD1 . PHE F 4 139 ? 150.746 100.227 93.360 1.00 87.57 ? 139 PHE F CD1 1 ATOM 16976 C CD2 . PHE F 4 139 ? 151.864 98.726 91.889 1.00 88.53 ? 139 PHE F CD2 1 ATOM 16977 C CE1 . PHE F 4 139 ? 149.684 100.310 92.476 1.00 87.15 ? 139 PHE F CE1 1 ATOM 16978 C CE2 . PHE F 4 139 ? 150.805 98.804 91.001 1.00 88.52 ? 139 PHE F CE2 1 ATOM 16979 C CZ . PHE F 4 139 ? 149.715 99.598 91.296 1.00 87.53 ? 139 PHE F CZ 1 ATOM 16980 N N . TYR F 4 140 ? 151.764 99.929 96.760 1.00 86.11 ? 140 TYR F N 1 ATOM 16981 C CA . TYR F 4 140 ? 150.701 100.467 97.595 1.00 85.71 ? 140 TYR F CA 1 ATOM 16982 C C . TYR F 4 140 ? 150.931 101.950 97.850 1.00 85.76 ? 140 TYR F C 1 ATOM 16983 O O . TYR F 4 140 ? 152.047 102.353 98.168 1.00 86.22 ? 140 TYR F O 1 ATOM 16984 C CB . TYR F 4 140 ? 150.635 99.718 98.927 1.00 86.30 ? 140 TYR F CB 1 ATOM 16985 C CG . TYR F 4 140 ? 149.499 100.185 99.802 1.00 85.64 ? 140 TYR F CG 1 ATOM 16986 C CD1 . TYR F 4 140 ? 148.220 99.673 99.638 1.00 84.37 ? 140 TYR F CD1 1 ATOM 16987 C CD2 . TYR F 4 140 ? 149.699 101.150 100.779 1.00 85.63 ? 140 TYR F CD2 1 ATOM 16988 C CE1 . TYR F 4 140 ? 147.174 100.102 100.426 1.00 84.08 ? 140 TYR F CE1 1 ATOM 16989 C CE2 . TYR F 4 140 ? 148.659 101.586 101.573 1.00 85.26 ? 140 TYR F CE2 1 ATOM 16990 C CZ . TYR F 4 140 ? 147.398 101.057 101.392 1.00 83.99 ? 140 TYR F CZ 1 ATOM 16991 O OH . TYR F 4 140 ? 146.354 101.485 102.179 1.00 82.99 ? 140 TYR F OH 1 ATOM 16992 N N . PRO F 4 141 ? 149.870 102.769 97.738 1.00 83.77 ? 141 PRO F N 1 ATOM 16993 C CA . PRO F 4 141 ? 148.471 102.419 97.448 1.00 82.14 ? 141 PRO F CA 1 ATOM 16994 C C . PRO F 4 141 ? 148.217 101.999 96.000 1.00 82.42 ? 141 PRO F C 1 ATOM 16995 O O . PRO F 4 141 ? 149.161 101.789 95.243 1.00 83.40 ? 141 PRO F O 1 ATOM 16996 C CB . PRO F 4 141 ? 147.712 103.720 97.747 1.00 82.38 ? 141 PRO F CB 1 ATOM 16997 C CG . PRO F 4 141 ? 148.658 104.572 98.528 1.00 82.92 ? 141 PRO F CG 1 ATOM 16998 C CD . PRO F 4 141 ? 150.014 104.199 98.045 1.00 83.31 ? 141 PRO F CD 1 ATOM 16999 N N . LYS F 4 142 ? 146.943 101.900 95.628 1.00 77.10 ? 142 LYS F N 1 ATOM 17000 C CA . LYS F 4 142 ? 146.547 101.400 94.311 1.00 77.57 ? 142 LYS F CA 1 ATOM 17001 C C . LYS F 4 142 ? 146.695 102.442 93.201 1.00 79.45 ? 142 LYS F C 1 ATOM 17002 O O . LYS F 4 142 ? 146.766 102.098 92.020 1.00 78.44 ? 142 LYS F O 1 ATOM 17003 C CB . LYS F 4 142 ? 145.095 100.910 94.353 1.00 75.43 ? 142 LYS F CB 1 ATOM 17004 C CG . LYS F 4 142 ? 144.089 101.994 94.713 1.00 76.47 ? 142 LYS F CG 1 ATOM 17005 C CD . LYS F 4 142 ? 142.654 101.510 94.563 1.00 75.96 ? 142 LYS F CD 1 ATOM 17006 C CE . LYS F 4 142 ? 141.659 102.625 94.847 0.50 76.45 ? 142 LYS F CE 1 ATOM 17007 N NZ . LYS F 4 142 ? 140.253 102.189 94.630 0.50 76.18 ? 142 LYS F NZ 1 ATOM 17008 N N . ASP F 4 143 ? 146.732 103.713 93.581 1.00 93.68 ? 143 ASP F N 1 ATOM 17009 C CA . ASP F 4 143 ? 146.818 104.798 92.612 1.00 97.57 ? 143 ASP F CA 1 ATOM 17010 C C . ASP F 4 143 ? 148.161 104.761 91.893 1.00 98.99 ? 143 ASP F C 1 ATOM 17011 O O . ASP F 4 143 ? 149.212 104.727 92.532 1.00 98.33 ? 143 ASP F O 1 ATOM 17012 C CB . ASP F 4 143 ? 146.644 106.141 93.320 1.00 99.57 ? 143 ASP F CB 1 ATOM 17013 C CG . ASP F 4 143 ? 145.479 106.140 94.293 1.00 99.27 ? 143 ASP F CG 1 ATOM 17014 O OD1 . ASP F 4 143 ? 144.370 105.713 93.903 1.00 99.27 ? 143 ASP F OD1 1 ATOM 17015 O OD2 . ASP F 4 143 ? 145.679 106.551 95.455 1.00 98.32 ? 143 ASP F OD2 1 ATOM 17016 N N . ILE F 4 144 ? 148.128 104.766 90.564 1.00 95.32 ? 144 ILE F N 1 ATOM 17017 C CA . ILE F 4 144 ? 149.356 104.713 89.779 1.00 96.17 ? 144 ILE F CA 1 ATOM 17018 C C . ILE F 4 144 ? 149.114 105.101 88.323 1.00 98.73 ? 144 ILE F C 1 ATOM 17019 O O . ILE F 4 144 ? 148.062 104.803 87.757 1.00 100.13 ? 144 ILE F O 1 ATOM 17020 C CB . ILE F 4 144 ? 149.985 103.306 89.824 1.00 94.10 ? 144 ILE F CB 1 ATOM 17021 C CG1 . ILE F 4 144 ? 151.386 103.334 89.211 1.00 95.60 ? 144 ILE F CG1 1 ATOM 17022 C CG2 . ILE F 4 144 ? 149.101 102.301 89.100 1.00 93.10 ? 144 ILE F CG2 1 ATOM 17023 C CD1 . ILE F 4 144 ? 152.127 102.022 89.325 1.00 94.36 ? 144 ILE F CD1 1 ATOM 17024 N N . ASN F 4 145 ? 150.096 105.766 87.723 1.00 98.31 ? 145 ASN F N 1 ATOM 17025 C CA . ASN F 4 145 ? 150.003 106.196 86.333 1.00 100.89 ? 145 ASN F CA 1 ATOM 17026 C C . ASN F 4 145 ? 151.164 105.668 85.506 1.00 101.45 ? 145 ASN F C 1 ATOM 17027 O O . ASN F 4 145 ? 152.319 105.986 85.775 1.00 101.46 ? 145 ASN F O 1 ATOM 17028 C CB . ASN F 4 145 ? 149.985 107.723 86.247 1.00 103.22 ? 145 ASN F CB 1 ATOM 17029 C CG . ASN F 4 145 ? 148.756 108.330 86.887 1.00 104.14 ? 145 ASN F CG 1 ATOM 17030 O OD1 . ASN F 4 145 ? 147.645 107.818 86.739 1.00 103.94 ? 145 ASN F OD1 1 ATOM 17031 N ND2 . ASN F 4 145 ? 148.948 109.428 87.608 1.00 105.06 ? 145 ASN F ND2 1 ATOM 17032 N N . VAL F 4 146 ? 150.853 104.863 84.497 1.00 105.45 ? 146 VAL F N 1 ATOM 17033 C CA . VAL F 4 146 ? 151.871 104.357 83.587 1.00 106.88 ? 146 VAL F CA 1 ATOM 17034 C C . VAL F 4 146 ? 151.884 105.195 82.313 1.00 109.01 ? 146 VAL F C 1 ATOM 17035 O O . VAL F 4 146 ? 150.842 105.427 81.703 1.00 108.83 ? 146 VAL F O 1 ATOM 17036 C CB . VAL F 4 146 ? 151.629 102.877 83.226 1.00 106.21 ? 146 VAL F CB 1 ATOM 17037 C CG1 . VAL F 4 146 ? 150.276 102.701 82.552 1.00 106.52 ? 146 VAL F CG1 1 ATOM 17038 C CG2 . VAL F 4 146 ? 152.746 102.358 82.332 1.00 106.95 ? 146 VAL F CG2 1 ATOM 17039 N N . LYS F 4 147 ? 153.068 105.656 81.923 1.00 108.55 ? 147 LYS F N 1 ATOM 17040 C CA . LYS F 4 147 ? 153.216 106.466 80.720 1.00 109.97 ? 147 LYS F CA 1 ATOM 17041 C C . LYS F 4 147 ? 154.180 105.804 79.743 1.00 111.27 ? 147 LYS F C 1 ATOM 17042 O O . LYS F 4 147 ? 155.219 105.275 80.142 1.00 111.04 ? 147 LYS F O 1 ATOM 17043 C CB . LYS F 4 147 ? 153.717 107.868 81.077 1.00 111.43 ? 147 LYS F CB 1 ATOM 17044 C CG . LYS F 4 147 ? 153.896 108.787 79.875 1.00 114.06 ? 147 LYS F CG 1 ATOM 17045 C CD . LYS F 4 147 ? 154.541 110.109 80.266 1.00 115.38 ? 147 LYS F CD 1 ATOM 17046 C CE . LYS F 4 147 ? 153.736 110.832 81.330 1.00 114.65 ? 147 LYS F CE 1 ATOM 17047 N NZ . LYS F 4 147 ? 152.333 111.069 80.900 1.00 114.33 ? 147 LYS F NZ 1 ATOM 17048 N N . TRP F 4 148 ? 153.826 105.830 78.462 1.00 108.26 ? 148 TRP F N 1 ATOM 17049 C CA . TRP F 4 148 ? 154.689 105.293 77.417 1.00 110.03 ? 148 TRP F CA 1 ATOM 17050 C C . TRP F 4 148 ? 155.307 106.427 76.601 1.00 112.89 ? 148 TRP F C 1 ATOM 17051 O O . TRP F 4 148 ? 154.614 107.366 76.207 1.00 112.89 ? 148 TRP F O 1 ATOM 17052 C CB . TRP F 4 148 ? 153.896 104.367 76.490 1.00 109.76 ? 148 TRP F CB 1 ATOM 17053 C CG . TRP F 4 148 ? 153.462 103.079 77.125 1.00 107.69 ? 148 TRP F CG 1 ATOM 17054 C CD1 . TRP F 4 148 ? 152.262 102.822 77.720 1.00 106.19 ? 148 TRP F CD1 1 ATOM 17055 C CD2 . TRP F 4 148 ? 154.223 101.867 77.218 1.00 107.48 ? 148 TRP F CD2 1 ATOM 17056 N NE1 . TRP F 4 148 ? 152.229 101.528 78.180 1.00 104.77 ? 148 TRP F NE1 1 ATOM 17057 C CE2 . TRP F 4 148 ? 153.421 100.920 77.885 1.00 106.12 ? 148 TRP F CE2 1 ATOM 17058 C CE3 . TRP F 4 148 ? 155.505 101.492 76.804 1.00 108.49 ? 148 TRP F CE3 1 ATOM 17059 C CZ2 . TRP F 4 148 ? 153.858 99.623 78.147 1.00 105.66 ? 148 TRP F CZ2 1 ATOM 17060 C CZ3 . TRP F 4 148 ? 155.938 100.203 77.066 1.00 107.95 ? 148 TRP F CZ3 1 ATOM 17061 C CH2 . TRP F 4 148 ? 155.117 99.285 77.730 1.00 106.25 ? 148 TRP F CH2 1 ATOM 17062 N N . LYS F 4 149 ? 156.611 106.337 76.356 1.00 121.87 ? 149 LYS F N 1 ATOM 17063 C CA . LYS F 4 149 ? 157.305 107.313 75.520 1.00 124.41 ? 149 LYS F CA 1 ATOM 17064 C C . LYS F 4 149 ? 158.144 106.620 74.455 1.00 125.83 ? 149 LYS F C 1 ATOM 17065 O O . LYS F 4 149 ? 159.161 105.998 74.760 1.00 126.31 ? 149 LYS F O 1 ATOM 17066 C CB . LYS F 4 149 ? 158.204 108.221 76.363 1.00 125.06 ? 149 LYS F CB 1 ATOM 17067 C CG . LYS F 4 149 ? 157.466 109.296 77.137 1.00 124.36 ? 149 LYS F CG 1 ATOM 17068 C CD . LYS F 4 149 ? 158.440 110.226 77.836 1.00 125.36 ? 149 LYS F CD 1 ATOM 17069 C CE . LYS F 4 149 ? 157.713 111.265 78.670 1.00 125.21 ? 149 LYS F CE 1 ATOM 17070 N NZ . LYS F 4 149 ? 158.658 112.172 79.378 1.00 126.05 ? 149 LYS F NZ 1 ATOM 17071 N N . ILE F 4 150 ? 157.712 106.731 73.204 1.00 126.18 ? 150 ILE F N 1 ATOM 17072 C CA . ILE F 4 150 ? 158.473 106.198 72.083 1.00 127.92 ? 150 ILE F CA 1 ATOM 17073 C C . ILE F 4 150 ? 159.479 107.245 71.613 1.00 130.69 ? 150 ILE F C 1 ATOM 17074 O O . ILE F 4 150 ? 159.156 108.104 70.793 1.00 131.90 ? 150 ILE F O 1 ATOM 17075 C CB . ILE F 4 150 ? 157.550 105.806 70.916 1.00 128.36 ? 150 ILE F CB 1 ATOM 17076 C CG1 . ILE F 4 150 ? 156.504 104.793 71.391 1.00 125.92 ? 150 ILE F CG1 1 ATOM 17077 C CG2 . ILE F 4 150 ? 158.364 105.241 69.757 1.00 129.83 ? 150 ILE F CG2 1 ATOM 17078 C CD1 . ILE F 4 150 ? 155.508 104.389 70.325 1.00 126.18 ? 150 ILE F CD1 1 ATOM 17079 N N . ASP F 4 151 ? 160.695 107.168 72.146 1.00 129.50 ? 151 ASP F N 1 ATOM 17080 C CA . ASP F 4 151 ? 161.741 108.141 71.843 1.00 131.15 ? 151 ASP F CA 1 ATOM 17081 C C . ASP F 4 151 ? 161.385 109.515 72.402 1.00 130.94 ? 151 ASP F C 1 ATOM 17082 O O . ASP F 4 151 ? 161.366 110.505 71.672 1.00 133.35 ? 151 ASP F O 1 ATOM 17083 C CB . ASP F 4 151 ? 161.974 108.240 70.332 1.00 134.01 ? 151 ASP F CB 1 ATOM 17084 C CG . ASP F 4 151 ? 162.338 106.906 69.707 1.00 134.71 ? 151 ASP F CG 1 ATOM 17085 O OD1 . ASP F 4 151 ? 162.209 106.770 68.472 1.00 136.07 ? 151 ASP F OD1 1 ATOM 17086 O OD2 . ASP F 4 151 ? 162.750 105.992 70.452 1.00 133.86 ? 151 ASP F OD2 1 ATOM 17087 N N . GLY F 4 152 ? 161.098 109.570 73.699 1.00 127.15 ? 152 GLY F N 1 ATOM 17088 C CA . GLY F 4 152 ? 160.737 110.817 74.348 1.00 126.66 ? 152 GLY F CA 1 ATOM 17089 C C . GLY F 4 152 ? 159.294 111.205 74.089 1.00 125.91 ? 152 GLY F C 1 ATOM 17090 O O . GLY F 4 152 ? 158.627 111.765 74.960 1.00 124.92 ? 152 GLY F O 1 ATOM 17091 N N . SER F 4 153 ? 158.812 110.906 72.886 1.00 123.32 ? 153 SER F N 1 ATOM 17092 C CA . SER F 4 153 ? 157.440 111.215 72.500 1.00 122.59 ? 153 SER F CA 1 ATOM 17093 C C . SER F 4 153 ? 156.454 110.329 73.247 1.00 119.90 ? 153 SER F C 1 ATOM 17094 O O . SER F 4 153 ? 156.584 109.107 73.244 1.00 118.81 ? 153 SER F O 1 ATOM 17095 C CB . SER F 4 153 ? 157.262 111.015 70.995 1.00 123.14 ? 153 SER F CB 1 ATOM 17096 O OG . SER F 4 153 ? 158.251 111.720 70.269 1.00 128.36 ? 153 SER F OG 1 ATOM 17097 N N . GLU F 4 154 ? 155.463 110.948 73.878 1.00 121.05 ? 154 GLU F N 1 ATOM 17098 C CA . GLU F 4 154 ? 154.460 110.207 74.634 1.00 119.44 ? 154 GLU F CA 1 ATOM 17099 C C . GLU F 4 154 ? 153.654 109.295 73.712 1.00 118.91 ? 154 GLU F C 1 ATOM 17100 O O . GLU F 4 154 ? 153.644 109.480 72.494 1.00 119.39 ? 154 GLU F O 1 ATOM 17101 C CB . GLU F 4 154 ? 153.528 111.172 75.368 1.00 119.26 ? 154 GLU F CB 1 ATOM 17102 C CG . GLU F 4 154 ? 152.555 110.494 76.322 1.00 116.61 ? 154 GLU F CG 1 ATOM 17103 C CD . GLU F 4 154 ? 151.693 111.485 77.079 1.00 116.88 ? 154 GLU F CD 1 ATOM 17104 O OE1 . GLU F 4 154 ? 151.843 112.703 76.850 1.00 118.26 ? 154 GLU F OE1 1 ATOM 17105 O OE2 . GLU F 4 154 ? 150.863 111.045 77.903 1.00 114.57 ? 154 GLU F OE2 1 ATOM 17106 N N . ARG F 4 155 ? 152.983 108.309 74.301 1.00 119.71 ? 155 ARG F N 1 ATOM 17107 C CA . ARG F 4 155 ? 152.172 107.363 73.543 1.00 119.04 ? 155 ARG F CA 1 ATOM 17108 C C . ARG F 4 155 ? 150.843 107.113 74.247 1.00 117.59 ? 155 ARG F C 1 ATOM 17109 O O . ARG F 4 155 ? 150.812 106.752 75.425 1.00 114.99 ? 155 ARG F O 1 ATOM 17110 C CB . ARG F 4 155 ? 152.921 106.041 73.374 1.00 118.92 ? 155 ARG F CB 1 ATOM 17111 C CG . ARG F 4 155 ? 152.240 105.062 72.437 1.00 118.45 ? 155 ARG F CG 1 ATOM 17112 C CD . ARG F 4 155 ? 152.267 105.566 71.008 1.00 120.65 ? 155 ARG F CD 1 ATOM 17113 N NE . ARG F 4 155 ? 151.662 104.617 70.079 1.00 120.23 ? 155 ARG F NE 1 ATOM 17114 C CZ . ARG F 4 155 ? 151.690 104.746 68.757 1.00 122.08 ? 155 ARG F CZ 1 ATOM 17115 N NH1 . ARG F 4 155 ? 152.300 105.785 68.201 1.00 123.84 ? 155 ARG F NH1 1 ATOM 17116 N NH2 . ARG F 4 155 ? 151.112 103.833 67.989 1.00 122.10 ? 155 ARG F NH2 1 ATOM 17117 N N . GLN F 4 156 ? 149.747 107.301 73.518 1.00 130.64 ? 156 GLN F N 1 ATOM 17118 C CA . GLN F 4 156 ? 148.410 107.131 74.080 1.00 129.26 ? 156 GLN F CA 1 ATOM 17119 C C . GLN F 4 156 ? 147.540 106.224 73.207 1.00 128.49 ? 156 GLN F C 1 ATOM 17120 O O . GLN F 4 156 ? 146.328 106.136 73.411 1.00 127.13 ? 156 GLN F O 1 ATOM 17121 C CB . GLN F 4 156 ? 147.725 108.493 74.235 1.00 129.16 ? 156 GLN F CB 1 ATOM 17122 C CG . GLN F 4 156 ? 148.520 109.509 75.045 1.00 130.34 ? 156 GLN F CG 1 ATOM 17123 C CD . GLN F 4 156 ? 147.826 110.858 75.134 1.00 131.25 ? 156 GLN F CD 1 ATOM 17124 O OE1 . GLN F 4 156 ? 146.653 110.991 74.784 1.00 130.18 ? 156 GLN F OE1 1 ATOM 17125 N NE2 . GLN F 4 156 ? 148.552 111.867 75.602 1.00 132.68 ? 156 GLN F NE2 1 ATOM 17126 N N . ASN F 4 157 ? 148.160 105.549 72.242 1.00 120.81 ? 157 ASN F N 1 ATOM 17127 C CA . ASN F 4 157 ? 147.419 104.733 71.284 1.00 119.64 ? 157 ASN F CA 1 ATOM 17128 C C . ASN F 4 157 ? 147.729 103.244 71.401 1.00 119.06 ? 157 ASN F C 1 ATOM 17129 O O . ASN F 4 157 ? 148.892 102.842 71.413 1.00 120.03 ? 157 ASN F O 1 ATOM 17130 C CB . ASN F 4 157 ? 147.718 105.201 69.858 1.00 121.90 ? 157 ASN F CB 1 ATOM 17131 C CG . ASN F 4 157 ? 147.346 106.653 69.631 1.00 122.67 ? 157 ASN F CG 1 ATOM 17132 O OD1 . ASN F 4 157 ? 146.954 107.357 70.561 1.00 121.71 ? 157 ASN F OD1 1 ATOM 17133 N ND2 . ASN F 4 157 ? 147.472 107.110 68.390 1.00 124.30 ? 157 ASN F ND2 1 ATOM 17134 N N . GLY F 4 158 ? 146.677 102.433 71.487 1.00 111.51 ? 158 GLY F N 1 ATOM 17135 C CA . GLY F 4 158 ? 146.810 100.987 71.466 1.00 111.33 ? 158 GLY F CA 1 ATOM 17136 C C . GLY F 4 158 ? 147.371 100.394 72.745 1.00 110.69 ? 158 GLY F C 1 ATOM 17137 O O . GLY F 4 158 ? 148.151 99.442 72.706 1.00 110.47 ? 158 GLY F O 1 ATOM 17138 N N . VAL F 4 159 ? 146.964 100.949 73.883 1.00 110.84 ? 159 VAL F N 1 ATOM 17139 C CA . VAL F 4 159 ? 147.452 100.485 75.176 1.00 109.71 ? 159 VAL F CA 1 ATOM 17140 C C . VAL F 4 159 ? 146.380 99.680 75.903 1.00 108.02 ? 159 VAL F C 1 ATOM 17141 O O . VAL F 4 159 ? 145.216 100.076 75.942 1.00 106.77 ? 159 VAL F O 1 ATOM 17142 C CB . VAL F 4 159 ? 147.878 101.668 76.065 1.00 109.20 ? 159 VAL F CB 1 ATOM 17143 C CG1 . VAL F 4 159 ? 148.386 101.171 77.407 1.00 108.61 ? 159 VAL F CG1 1 ATOM 17144 C CG2 . VAL F 4 159 ? 148.941 102.499 75.367 1.00 111.18 ? 159 VAL F CG2 1 ATOM 17145 N N . LEU F 4 160 ? 146.778 98.546 76.472 1.00 106.53 ? 160 LEU F N 1 ATOM 17146 C CA . LEU F 4 160 ? 145.864 97.709 77.242 1.00 105.30 ? 160 LEU F CA 1 ATOM 17147 C C . LEU F 4 160 ? 146.366 97.539 78.672 1.00 104.73 ? 160 LEU F C 1 ATOM 17148 O O . LEU F 4 160 ? 147.435 96.973 78.903 1.00 104.59 ? 160 LEU F O 1 ATOM 17149 C CB . LEU F 4 160 ? 145.699 96.339 76.580 1.00 106.67 ? 160 LEU F CB 1 ATOM 17150 C CG . LEU F 4 160 ? 144.984 96.322 75.226 1.00 107.92 ? 160 LEU F CG 1 ATOM 17151 C CD1 . LEU F 4 160 ? 144.961 94.914 74.650 1.00 109.26 ? 160 LEU F CD1 1 ATOM 17152 C CD2 . LEU F 4 160 ? 143.571 96.871 75.353 1.00 106.34 ? 160 LEU F CD2 1 ATOM 17153 N N . ASN F 4 161 ? 145.584 98.030 79.629 1.00 105.61 ? 161 ASN F N 1 ATOM 17154 C CA . ASN F 4 161 ? 145.945 97.946 81.039 1.00 104.96 ? 161 ASN F CA 1 ATOM 17155 C C . ASN F 4 161 ? 144.975 97.071 81.825 1.00 103.30 ? 161 ASN F C 1 ATOM 17156 O O . ASN F 4 161 ? 143.761 97.260 81.756 1.00 102.34 ? 161 ASN F O 1 ATOM 17157 C CB . ASN F 4 161 ? 145.986 99.344 81.655 1.00 104.25 ? 161 ASN F CB 1 ATOM 17158 C CG . ASN F 4 161 ? 147.077 100.208 81.062 1.00 105.82 ? 161 ASN F CG 1 ATOM 17159 O OD1 . ASN F 4 161 ? 147.760 99.805 80.122 1.00 107.38 ? 161 ASN F OD1 1 ATOM 17160 N ND2 . ASN F 4 161 ? 147.244 101.407 81.606 1.00 105.60 ? 161 ASN F ND2 1 ATOM 17161 N N . SER F 4 162 ? 145.516 96.114 82.573 1.00 91.23 ? 162 SER F N 1 ATOM 17162 C CA . SER F 4 162 ? 144.701 95.240 83.408 1.00 86.76 ? 162 SER F CA 1 ATOM 17163 C C . SER F 4 162 ? 145.199 95.277 84.843 1.00 83.80 ? 162 SER F C 1 ATOM 17164 O O . SER F 4 162 ? 146.390 95.109 85.100 1.00 83.91 ? 162 SER F O 1 ATOM 17165 C CB . SER F 4 162 ? 144.736 93.802 82.885 1.00 89.16 ? 162 SER F CB 1 ATOM 17166 O OG . SER F 4 162 ? 143.945 92.944 83.693 1.00 86.17 ? 162 SER F OG 1 ATOM 17167 N N . TRP F 4 163 ? 144.281 95.503 85.775 1.00 84.58 ? 163 TRP F N 1 ATOM 17168 C CA . TRP F 4 163 ? 144.618 95.534 87.190 1.00 82.15 ? 163 TRP F CA 1 ATOM 17169 C C . TRP F 4 163 ? 144.139 94.257 87.872 1.00 81.11 ? 163 TRP F C 1 ATOM 17170 O O . TRP F 4 163 ? 143.160 93.647 87.446 1.00 82.28 ? 163 TRP F O 1 ATOM 17171 C CB . TRP F 4 163 ? 143.977 96.751 87.860 1.00 80.80 ? 163 TRP F CB 1 ATOM 17172 C CG . TRP F 4 163 ? 144.556 98.074 87.436 1.00 83.39 ? 163 TRP F CG 1 ATOM 17173 C CD1 . TRP F 4 163 ? 145.501 98.803 88.100 1.00 84.14 ? 163 TRP F CD1 1 ATOM 17174 C CD2 . TRP F 4 163 ? 144.220 98.830 86.262 1.00 86.11 ? 163 TRP F CD2 1 ATOM 17175 N NE1 . TRP F 4 163 ? 145.774 99.963 87.413 1.00 87.94 ? 163 TRP F NE1 1 ATOM 17176 C CE2 . TRP F 4 163 ? 145.003 100.003 86.281 1.00 88.83 ? 163 TRP F CE2 1 ATOM 17177 C CE3 . TRP F 4 163 ? 143.335 98.628 85.196 1.00 86.54 ? 163 TRP F CE3 1 ATOM 17178 C CZ2 . TRP F 4 163 ? 144.930 100.969 85.276 1.00 92.04 ? 163 TRP F CZ2 1 ATOM 17179 C CZ3 . TRP F 4 163 ? 143.264 99.591 84.199 1.00 88.44 ? 163 TRP F CZ3 1 ATOM 17180 C CH2 . TRP F 4 163 ? 144.057 100.745 84.247 1.00 90.46 ? 163 TRP F CH2 1 ATOM 17181 N N . THR F 4 164 ? 144.841 93.851 88.924 1.00 80.49 ? 164 THR F N 1 ATOM 17182 C CA . THR F 4 164 ? 144.404 92.733 89.748 1.00 80.79 ? 164 THR F CA 1 ATOM 17183 C C . THR F 4 164 ? 143.874 93.273 91.062 1.00 79.82 ? 164 THR F C 1 ATOM 17184 O O . THR F 4 164 ? 144.250 94.363 91.488 1.00 79.12 ? 164 THR F O 1 ATOM 17185 C CB . THR F 4 164 ? 145.551 91.757 90.055 1.00 81.75 ? 164 THR F CB 1 ATOM 17186 O OG1 . THR F 4 164 ? 146.645 92.471 90.645 1.00 80.87 ? 164 THR F OG1 1 ATOM 17187 C CG2 . THR F 4 164 ? 146.023 91.064 88.790 1.00 84.72 ? 164 THR F CG2 1 ATOM 17188 N N . ASP F 4 165 ? 143.006 92.505 91.707 1.00 81.71 ? 165 ASP F N 1 ATOM 17189 C CA . ASP F 4 165 ? 142.417 92.922 92.972 1.00 81.69 ? 165 ASP F CA 1 ATOM 17190 C C . ASP F 4 165 ? 143.485 92.886 94.061 1.00 79.59 ? 165 ASP F C 1 ATOM 17191 O O . ASP F 4 165 ? 144.547 92.302 93.865 1.00 79.64 ? 165 ASP F O 1 ATOM 17192 C CB . ASP F 4 165 ? 141.246 92.006 93.328 1.00 83.47 ? 165 ASP F CB 1 ATOM 17193 C CG . ASP F 4 165 ? 140.350 91.718 92.134 1.00 84.85 ? 165 ASP F CG 1 ATOM 17194 O OD1 . ASP F 4 165 ? 139.445 92.532 91.855 1.00 84.60 ? 165 ASP F OD1 1 ATOM 17195 O OD2 . ASP F 4 165 ? 140.558 90.680 91.470 1.00 86.86 ? 165 ASP F OD2 1 ATOM 17196 N N . GLN F 4 166 ? 143.212 93.516 95.200 1.00 76.39 ? 166 GLN F N 1 ATOM 17197 C CA . GLN F 4 166 ? 144.172 93.540 96.299 1.00 77.70 ? 166 GLN F CA 1 ATOM 17198 C C . GLN F 4 166 ? 144.552 92.116 96.696 1.00 80.49 ? 166 GLN F C 1 ATOM 17199 O O . GLN F 4 166 ? 143.696 91.314 97.065 1.00 81.75 ? 166 GLN F O 1 ATOM 17200 C CB . GLN F 4 166 ? 143.605 94.297 97.502 1.00 78.61 ? 166 GLN F CB 1 ATOM 17201 C CG . GLN F 4 166 ? 144.615 94.543 98.619 1.00 79.65 ? 166 GLN F CG 1 ATOM 17202 C CD . GLN F 4 166 ? 144.077 95.457 99.708 1.00 81.30 ? 166 GLN F CD 1 ATOM 17203 O OE1 . GLN F 4 166 ? 142.865 95.613 99.862 1.00 82.16 ? 166 GLN F OE1 1 ATOM 17204 N NE2 . GLN F 4 166 ? 144.978 96.070 100.466 1.00 80.96 ? 166 GLN F NE2 1 ATOM 17205 N N . ASP F 4 167 ? 145.841 91.809 96.614 1.00 98.04 ? 167 ASP F N 1 ATOM 17206 C CA . ASP F 4 167 ? 146.329 90.454 96.847 1.00 99.62 ? 167 ASP F CA 1 ATOM 17207 C C . ASP F 4 167 ? 146.038 89.974 98.268 1.00 101.05 ? 167 ASP F C 1 ATOM 17208 O O . ASP F 4 167 ? 146.399 90.634 99.243 1.00 102.20 ? 167 ASP F O 1 ATOM 17209 C CB . ASP F 4 167 ? 147.831 90.389 96.563 1.00 99.53 ? 167 ASP F CB 1 ATOM 17210 C CG . ASP F 4 167 ? 148.410 89.007 96.787 1.00 101.76 ? 167 ASP F CG 1 ATOM 17211 O OD1 . ASP F 4 167 ? 149.651 88.893 96.874 1.00 101.99 ? 167 ASP F OD1 1 ATOM 17212 O OD2 . ASP F 4 167 ? 147.627 88.036 96.879 1.00 103.31 ? 167 ASP F OD2 1 ATOM 17213 N N . SER F 4 168 ? 145.383 88.820 98.372 1.00 90.64 ? 168 SER F N 1 ATOM 17214 C CA . SER F 4 168 ? 145.047 88.232 99.666 1.00 91.31 ? 168 SER F CA 1 ATOM 17215 C C . SER F 4 168 ? 146.307 87.874 100.443 1.00 92.20 ? 168 SER F C 1 ATOM 17216 O O . SER F 4 168 ? 146.283 87.752 101.668 1.00 93.74 ? 168 SER F O 1 ATOM 17217 C CB . SER F 4 168 ? 144.202 86.975 99.470 1.00 92.28 ? 168 SER F CB 1 ATOM 17218 O OG . SER F 4 168 ? 144.940 85.974 98.792 1.00 92.49 ? 168 SER F OG 1 ATOM 17219 N N . LYS F 4 169 ? 147.404 87.701 99.717 1.00 105.12 ? 169 LYS F N 1 ATOM 17220 C CA . LYS F 4 169 ? 148.682 87.339 100.315 1.00 107.15 ? 169 LYS F CA 1 ATOM 17221 C C . LYS F 4 169 ? 149.227 88.471 101.186 1.00 106.72 ? 169 LYS F C 1 ATOM 17222 O O . LYS F 4 169 ? 149.280 88.351 102.411 1.00 107.30 ? 169 LYS F O 1 ATOM 17223 C CB . LYS F 4 169 ? 149.684 86.994 99.209 1.00 106.19 ? 169 LYS F CB 1 ATOM 17224 C CG . LYS F 4 169 ? 151.014 86.431 99.690 1.00 107.54 ? 169 LYS F CG 1 ATOM 17225 C CD . LYS F 4 169 ? 151.903 86.060 98.506 1.00 107.20 ? 169 LYS F CD 1 ATOM 17226 C CE . LYS F 4 169 ? 153.240 85.489 98.954 1.00 111.66 ? 169 LYS F CE 1 ATOM 17227 N NZ . LYS F 4 169 ? 154.069 86.493 99.676 1.00 112.19 ? 169 LYS F NZ 1 ATOM 17228 N N . ASP F 4 170 ? 149.615 89.573 100.546 1.00 100.47 ? 170 ASP F N 1 ATOM 17229 C CA . ASP F 4 170 ? 150.305 90.663 101.233 1.00 100.51 ? 170 ASP F CA 1 ATOM 17230 C C . ASP F 4 170 ? 149.618 92.021 101.072 1.00 99.65 ? 170 ASP F C 1 ATOM 17231 O O . ASP F 4 170 ? 150.193 93.056 101.418 1.00 99.22 ? 170 ASP F O 1 ATOM 17232 C CB . ASP F 4 170 ? 151.746 90.760 100.728 1.00 100.77 ? 170 ASP F CB 1 ATOM 17233 C CG . ASP F 4 170 ? 151.834 90.757 99.213 1.00 99.18 ? 170 ASP F CG 1 ATOM 17234 O OD1 . ASP F 4 170 ? 150.892 91.253 98.557 1.00 96.97 ? 170 ASP F OD1 1 ATOM 17235 O OD2 . ASP F 4 170 ? 152.845 90.252 98.680 1.00 99.82 ? 170 ASP F OD2 1 ATOM 17236 N N . SER F 4 171 ? 148.398 92.015 100.543 1.00 91.98 ? 171 SER F N 1 ATOM 17237 C CA . SER F 4 171 ? 147.599 93.233 100.427 1.00 91.15 ? 171 SER F CA 1 ATOM 17238 C C . SER F 4 171 ? 148.248 94.269 99.508 1.00 88.93 ? 171 SER F C 1 ATOM 17239 O O . SER F 4 171 ? 148.259 95.463 99.812 1.00 87.81 ? 171 SER F O 1 ATOM 17240 C CB . SER F 4 171 ? 147.368 93.845 101.811 1.00 91.81 ? 171 SER F CB 1 ATOM 17241 O OG . SER F 4 171 ? 146.773 92.905 102.688 1.00 93.05 ? 171 SER F OG 1 ATOM 17242 N N . THR F 4 172 ? 148.780 93.806 98.381 1.00 85.82 ? 172 THR F N 1 ATOM 17243 C CA . THR F 4 172 ? 149.421 94.693 97.417 1.00 85.28 ? 172 THR F CA 1 ATOM 17244 C C . THR F 4 172 ? 148.713 94.615 96.073 1.00 84.37 ? 172 THR F C 1 ATOM 17245 O O . THR F 4 172 ? 148.061 93.617 95.762 1.00 83.47 ? 172 THR F O 1 ATOM 17246 C CB . THR F 4 172 ? 150.905 94.328 97.207 1.00 86.03 ? 172 THR F CB 1 ATOM 17247 O OG1 . THR F 4 172 ? 151.005 93.089 96.491 1.00 84.69 ? 172 THR F OG1 1 ATOM 17248 C CG2 . THR F 4 172 ? 151.624 94.207 98.546 1.00 86.76 ? 172 THR F CG2 1 ATOM 17249 N N . TYR F 4 173 ? 148.849 95.672 95.278 1.00 87.80 ? 173 TYR F N 1 ATOM 17250 C CA . TYR F 4 173 ? 148.254 95.715 93.947 1.00 86.75 ? 173 TYR F CA 1 ATOM 17251 C C . TYR F 4 173 ? 149.337 95.614 92.881 1.00 87.82 ? 173 TYR F C 1 ATOM 17252 O O . TYR F 4 173 ? 150.473 96.042 93.090 1.00 88.21 ? 173 TYR F O 1 ATOM 17253 C CB . TYR F 4 173 ? 147.467 97.012 93.749 1.00 86.39 ? 173 TYR F CB 1 ATOM 17254 C CG . TYR F 4 173 ? 146.500 97.328 94.865 1.00 86.26 ? 173 TYR F CG 1 ATOM 17255 C CD1 . TYR F 4 173 ? 146.943 97.901 96.050 1.00 86.70 ? 173 TYR F CD1 1 ATOM 17256 C CD2 . TYR F 4 173 ? 145.143 97.064 94.733 1.00 85.87 ? 173 TYR F CD2 1 ATOM 17257 C CE1 . TYR F 4 173 ? 146.065 98.196 97.073 1.00 86.78 ? 173 TYR F CE1 1 ATOM 17258 C CE2 . TYR F 4 173 ? 144.256 97.358 95.752 1.00 85.22 ? 173 TYR F CE2 1 ATOM 17259 C CZ . TYR F 4 173 ? 144.724 97.924 96.920 1.00 86.12 ? 173 TYR F CZ 1 ATOM 17260 O OH . TYR F 4 173 ? 143.854 98.220 97.944 1.00 86.51 ? 173 TYR F OH 1 ATOM 17261 N N . SER F 4 174 ? 148.972 95.043 91.739 1.00 86.59 ? 174 SER F N 1 ATOM 17262 C CA . SER F 4 174 ? 149.874 94.940 90.601 1.00 86.81 ? 174 SER F CA 1 ATOM 17263 C C . SER F 4 174 ? 149.143 95.418 89.356 1.00 87.88 ? 174 SER F C 1 ATOM 17264 O O . SER F 4 174 ? 147.913 95.422 89.320 1.00 87.49 ? 174 SER F O 1 ATOM 17265 C CB . SER F 4 174 ? 150.343 93.496 90.419 1.00 87.05 ? 174 SER F CB 1 ATOM 17266 O OG . SER F 4 174 ? 151.023 93.033 91.573 1.00 86.86 ? 174 SER F OG 1 ATOM 17267 N N . MET F 4 175 ? 149.897 95.821 88.337 1.00 82.68 ? 175 MET F N 1 ATOM 17268 C CA . MET F 4 175 ? 149.306 96.362 87.117 1.00 82.95 ? 175 MET F CA 1 ATOM 17269 C C . MET F 4 175 ? 150.028 95.853 85.872 1.00 86.63 ? 175 MET F C 1 ATOM 17270 O O . MET F 4 175 ? 151.249 95.680 85.874 1.00 87.19 ? 175 MET F O 1 ATOM 17271 C CB . MET F 4 175 ? 149.344 97.891 87.150 1.00 83.68 ? 175 MET F CB 1 ATOM 17272 C CG . MET F 4 175 ? 148.849 98.559 85.878 1.00 86.04 ? 175 MET F CG 1 ATOM 17273 S SD . MET F 4 175 ? 148.998 100.355 85.946 1.00 87.26 ? 175 MET F SD 1 ATOM 17274 C CE . MET F 4 175 ? 148.359 100.809 84.336 1.00 91.80 ? 175 MET F CE 1 ATOM 17275 N N . SER F 4 176 ? 149.262 95.615 84.812 1.00 93.70 ? 176 SER F N 1 ATOM 17276 C CA . SER F 4 176 ? 149.815 95.179 83.536 1.00 95.87 ? 176 SER F CA 1 ATOM 17277 C C . SER F 4 176 ? 149.482 96.189 82.447 1.00 97.92 ? 176 SER F C 1 ATOM 17278 O O . SER F 4 176 ? 148.422 96.813 82.471 1.00 97.61 ? 176 SER F O 1 ATOM 17279 C CB . SER F 4 176 ? 149.264 93.807 83.151 1.00 96.26 ? 176 SER F CB 1 ATOM 17280 O OG . SER F 4 176 ? 149.618 93.479 81.821 1.00 98.39 ? 176 SER F OG 1 ATOM 17281 N N . SER F 4 177 ? 150.393 96.344 81.494 1.00 99.74 ? 177 SER F N 1 ATOM 17282 C CA . SER F 4 177 ? 150.218 97.302 80.411 1.00 100.74 ? 177 SER F CA 1 ATOM 17283 C C . SER F 4 177 ? 150.854 96.768 79.135 1.00 102.77 ? 177 SER F C 1 ATOM 17284 O O . SER F 4 177 ? 152.045 96.455 79.110 1.00 103.42 ? 177 SER F O 1 ATOM 17285 C CB . SER F 4 177 ? 150.844 98.645 80.788 1.00 100.08 ? 177 SER F CB 1 ATOM 17286 O OG . SER F 4 177 ? 150.611 99.617 79.785 1.00 101.51 ? 177 SER F OG 1 ATOM 17287 N N . THR F 4 178 ? 150.053 96.663 78.079 1.00 101.57 ? 178 THR F N 1 ATOM 17288 C CA . THR F 4 178 ? 150.527 96.138 76.804 1.00 103.25 ? 178 THR F CA 1 ATOM 17289 C C . THR F 4 178 ? 150.311 97.141 75.677 1.00 103.59 ? 178 THR F C 1 ATOM 17290 O O . THR F 4 178 ? 149.176 97.431 75.297 1.00 102.30 ? 178 THR F O 1 ATOM 17291 C CB . THR F 4 178 ? 149.813 94.820 76.436 1.00 103.61 ? 178 THR F CB 1 ATOM 17292 O OG1 . THR F 4 178 ? 150.072 93.832 77.442 1.00 102.23 ? 178 THR F OG1 1 ATOM 17293 C CG2 . THR F 4 178 ? 150.294 94.306 75.086 1.00 104.68 ? 178 THR F CG2 1 ATOM 17294 N N . LEU F 4 179 ? 151.410 97.670 75.149 1.00 111.10 ? 179 LEU F N 1 ATOM 17295 C CA . LEU F 4 179 ? 151.358 98.560 73.997 1.00 112.65 ? 179 LEU F CA 1 ATOM 17296 C C . LEU F 4 179 ? 151.488 97.730 72.723 1.00 114.35 ? 179 LEU F C 1 ATOM 17297 O O . LEU F 4 179 ? 152.573 97.251 72.396 1.00 114.99 ? 179 LEU F O 1 ATOM 17298 C CB . LEU F 4 179 ? 152.480 99.597 74.077 1.00 112.98 ? 179 LEU F CB 1 ATOM 17299 C CG . LEU F 4 179 ? 152.498 100.676 72.990 1.00 114.71 ? 179 LEU F CG 1 ATOM 17300 C CD1 . LEU F 4 179 ? 151.193 101.453 72.965 1.00 113.75 ? 179 LEU F CD1 1 ATOM 17301 C CD2 . LEU F 4 179 ? 153.671 101.619 73.199 1.00 115.51 ? 179 LEU F CD2 1 ATOM 17302 N N . THR F 4 180 ? 150.376 97.558 72.012 1.00 116.66 ? 180 THR F N 1 ATOM 17303 C CA . THR F 4 180 ? 150.329 96.673 70.850 1.00 117.84 ? 180 THR F CA 1 ATOM 17304 C C . THR F 4 180 ? 150.247 97.433 69.525 1.00 118.96 ? 180 THR F C 1 ATOM 17305 O O . THR F 4 180 ? 149.625 98.493 69.441 1.00 118.26 ? 180 THR F O 1 ATOM 17306 C CB . THR F 4 180 ? 149.121 95.716 70.935 1.00 116.61 ? 180 THR F CB 1 ATOM 17307 O OG1 . THR F 4 180 ? 149.257 94.865 72.080 1.00 114.85 ? 180 THR F OG1 1 ATOM 17308 C CG2 . THR F 4 180 ? 149.023 94.864 69.680 1.00 118.65 ? 180 THR F CG2 1 ATOM 17309 N N . LEU F 4 181 ? 150.876 96.875 68.493 1.00 116.71 ? 181 LEU F N 1 ATOM 17310 C CA . LEU F 4 181 ? 150.831 97.447 67.150 1.00 118.20 ? 181 LEU F CA 1 ATOM 17311 C C . LEU F 4 181 ? 151.375 96.454 66.121 1.00 120.33 ? 181 LEU F C 1 ATOM 17312 O O . LEU F 4 181 ? 151.588 95.283 66.435 1.00 119.44 ? 181 LEU F O 1 ATOM 17313 C CB . LEU F 4 181 ? 151.607 98.767 67.102 1.00 118.54 ? 181 LEU F CB 1 ATOM 17314 C CG . LEU F 4 181 ? 152.984 98.783 67.767 1.00 118.33 ? 181 LEU F CG 1 ATOM 17315 C CD1 . LEU F 4 181 ? 153.945 97.836 67.066 1.00 120.90 ? 181 LEU F CD1 1 ATOM 17316 C CD2 . LEU F 4 181 ? 153.540 100.196 67.780 1.00 118.91 ? 181 LEU F CD2 1 ATOM 17317 N N . THR F 4 182 ? 151.596 96.924 64.895 1.00 127.54 ? 182 THR F N 1 ATOM 17318 C CA . THR F 4 182 ? 152.035 96.056 63.805 1.00 129.74 ? 182 THR F CA 1 ATOM 17319 C C . THR F 4 182 ? 153.559 95.926 63.742 1.00 130.48 ? 182 THR F C 1 ATOM 17320 O O . THR F 4 182 ? 154.286 96.854 64.095 1.00 130.73 ? 182 THR F O 1 ATOM 17321 C CB . THR F 4 182 ? 151.519 96.569 62.445 1.00 131.68 ? 182 THR F CB 1 ATOM 17322 O OG1 . THR F 4 182 ? 152.041 97.880 62.192 1.00 132.35 ? 182 THR F OG1 1 ATOM 17323 C CG2 . THR F 4 182 ? 149.998 96.622 62.437 1.00 130.37 ? 182 THR F CG2 1 ATOM 17324 N N . LYS F 4 183 ? 154.030 94.765 63.292 1.00 126.65 ? 183 LYS F N 1 ATOM 17325 C CA . LYS F 4 183 ? 155.460 94.502 63.160 1.00 127.78 ? 183 LYS F CA 1 ATOM 17326 C C . LYS F 4 183 ? 156.148 95.594 62.356 1.00 130.14 ? 183 LYS F C 1 ATOM 17327 O O . LYS F 4 183 ? 157.254 96.024 62.685 1.00 130.50 ? 183 LYS F O 1 ATOM 17328 C CB . LYS F 4 183 ? 155.689 93.157 62.470 1.00 129.78 ? 183 LYS F CB 1 ATOM 17329 C CG . LYS F 4 183 ? 157.132 92.916 62.054 1.00 130.73 ? 183 LYS F CG 1 ATOM 17330 C CD . LYS F 4 183 ? 157.271 91.633 61.262 1.00 131.83 ? 183 LYS F CD 1 ATOM 17331 C CE . LYS F 4 183 ? 158.719 91.368 60.896 1.00 134.16 ? 183 LYS F CE 1 ATOM 17332 N NZ . LYS F 4 183 ? 158.874 90.112 60.115 1.00 135.83 ? 183 LYS F NZ 1 ATOM 17333 N N . ASP F 4 184 ? 155.488 96.024 61.288 1.00 137.98 ? 184 ASP F N 1 ATOM 17334 C CA . ASP F 4 184 ? 156.018 97.063 60.417 1.00 140.72 ? 184 ASP F CA 1 ATOM 17335 C C . ASP F 4 184 ? 156.293 98.342 61.203 1.00 139.72 ? 184 ASP F C 1 ATOM 17336 O O . ASP F 4 184 ? 157.371 98.929 61.100 1.00 139.60 ? 184 ASP F O 1 ATOM 17337 C CB . ASP F 4 184 ? 155.026 97.343 59.289 1.00 141.36 ? 184 ASP F CB 1 ATOM 17338 C CG . ASP F 4 184 ? 155.495 98.435 58.357 1.00 144.33 ? 184 ASP F CG 1 ATOM 17339 O OD1 . ASP F 4 184 ? 156.720 98.548 58.140 1.00 146.91 ? 184 ASP F OD1 1 ATOM 17340 O OD2 . ASP F 4 184 ? 154.637 99.181 57.842 1.00 145.40 ? 184 ASP F OD2 1 ATOM 17341 N N . GLU F 4 185 ? 155.311 98.763 61.994 1.00 140.68 ? 185 GLU F N 1 ATOM 17342 C CA . GLU F 4 185 ? 155.419 99.992 62.772 1.00 139.83 ? 185 GLU F CA 1 ATOM 17343 C C . GLU F 4 185 ? 156.483 99.876 63.860 1.00 138.72 ? 185 GLU F C 1 ATOM 17344 O O . GLU F 4 185 ? 157.164 100.850 64.178 1.00 139.50 ? 185 GLU F O 1 ATOM 17345 C CB . GLU F 4 185 ? 154.067 100.332 63.403 1.00 137.13 ? 185 GLU F CB 1 ATOM 17346 C CG . GLU F 4 185 ? 154.050 101.644 64.166 1.00 136.13 ? 185 GLU F CG 1 ATOM 17347 C CD . GLU F 4 185 ? 152.703 101.928 64.801 1.00 134.69 ? 185 GLU F CD 1 ATOM 17348 O OE1 . GLU F 4 185 ? 151.817 101.049 64.739 1.00 134.02 ? 185 GLU F OE1 1 ATOM 17349 O OE2 . GLU F 4 185 ? 152.529 103.029 65.365 1.00 133.91 ? 185 GLU F OE2 1 ATOM 17350 N N . TYR F 4 186 ? 156.620 98.682 64.429 1.00 128.00 ? 186 TYR F N 1 ATOM 17351 C CA . TYR F 4 186 ? 157.593 98.445 65.492 1.00 126.46 ? 186 TYR F CA 1 ATOM 17352 C C . TYR F 4 186 ? 159.015 98.694 65.004 1.00 128.26 ? 186 TYR F C 1 ATOM 17353 O O . TYR F 4 186 ? 159.808 99.355 65.675 1.00 127.61 ? 186 TYR F O 1 ATOM 17354 C CB . TYR F 4 186 ? 157.474 97.012 66.016 1.00 125.17 ? 186 TYR F CB 1 ATOM 17355 C CG . TYR F 4 186 ? 158.492 96.669 67.083 1.00 124.57 ? 186 TYR F CG 1 ATOM 17356 C CD1 . TYR F 4 186 ? 158.366 97.164 68.374 1.00 122.35 ? 186 TYR F CD1 1 ATOM 17357 C CD2 . TYR F 4 186 ? 159.577 95.847 66.801 1.00 126.07 ? 186 TYR F CD2 1 ATOM 17358 C CE1 . TYR F 4 186 ? 159.291 96.856 69.354 1.00 121.88 ? 186 TYR F CE1 1 ATOM 17359 C CE2 . TYR F 4 186 ? 160.509 95.532 67.776 1.00 125.48 ? 186 TYR F CE2 1 ATOM 17360 C CZ . TYR F 4 186 ? 160.359 96.041 69.052 1.00 123.48 ? 186 TYR F CZ 1 ATOM 17361 O OH . TYR F 4 186 ? 161.276 95.737 70.033 1.00 122.43 ? 186 TYR F OH 1 ATOM 17362 N N . GLU F 4 187 ? 159.329 98.169 63.826 1.00 128.87 ? 187 GLU F N 1 ATOM 17363 C CA . GLU F 4 187 ? 160.670 98.278 63.272 1.00 130.97 ? 187 GLU F CA 1 ATOM 17364 C C . GLU F 4 187 ? 160.911 99.670 62.691 1.00 133.50 ? 187 GLU F C 1 ATOM 17365 O O . GLU F 4 187 ? 161.583 99.823 61.671 1.00 135.95 ? 187 GLU F O 1 ATOM 17366 C CB . GLU F 4 187 ? 160.871 97.203 62.206 1.00 132.67 ? 187 GLU F CB 1 ATOM 17367 C CG . GLU F 4 187 ? 160.645 95.794 62.731 1.00 131.13 ? 187 GLU F CG 1 ATOM 17368 C CD . GLU F 4 187 ? 160.378 94.788 61.632 1.00 133.08 ? 187 GLU F CD 1 ATOM 17369 O OE1 . GLU F 4 187 ? 160.333 93.577 61.934 1.00 132.71 ? 187 GLU F OE1 1 ATOM 17370 O OE2 . GLU F 4 187 ? 160.207 95.206 60.468 1.00 135.04 ? 187 GLU F OE2 1 ATOM 17371 N N . ARG F 4 188 ? 160.358 100.680 63.357 1.00 138.57 ? 188 ARG F N 1 ATOM 17372 C CA . ARG F 4 188 ? 160.504 102.068 62.937 1.00 140.39 ? 188 ARG F CA 1 ATOM 17373 C C . ARG F 4 188 ? 161.333 102.858 63.943 1.00 140.19 ? 188 ARG F C 1 ATOM 17374 O O . ARG F 4 188 ? 161.942 103.870 63.596 1.00 143.25 ? 188 ARG F O 1 ATOM 17375 C CB . ARG F 4 188 ? 159.129 102.723 62.803 1.00 139.23 ? 188 ARG F CB 1 ATOM 17376 C CG . ARG F 4 188 ? 158.270 102.160 61.686 1.00 140.19 ? 188 ARG F CG 1 ATOM 17377 C CD . ARG F 4 188 ? 158.245 103.099 60.498 1.00 143.87 ? 188 ARG F CD 1 ATOM 17378 N NE . ARG F 4 188 ? 157.720 104.412 60.863 1.00 143.87 ? 188 ARG F NE 1 ATOM 17379 C CZ . ARG F 4 188 ? 157.692 105.461 60.048 1.00 149.02 ? 188 ARG F CZ 1 ATOM 17380 N NH1 . ARG F 4 188 ? 158.164 105.361 58.812 1.00 153.82 ? 188 ARG F NH1 1 ATOM 17381 N NH2 . ARG F 4 188 ? 157.195 106.615 60.471 1.00 149.01 ? 188 ARG F NH2 1 ATOM 17382 N N . HIS F 4 189 ? 161.350 102.394 65.189 1.00 135.36 ? 189 HIS F N 1 ATOM 17383 C CA . HIS F 4 189 ? 162.020 103.117 66.266 1.00 134.84 ? 189 HIS F CA 1 ATOM 17384 C C . HIS F 4 189 ? 163.009 102.227 67.013 1.00 134.88 ? 189 HIS F C 1 ATOM 17385 O O . HIS F 4 189 ? 163.172 101.051 66.686 1.00 135.39 ? 189 HIS F O 1 ATOM 17386 C CB . HIS F 4 189 ? 160.983 103.673 67.241 1.00 132.32 ? 189 HIS F CB 1 ATOM 17387 C CG . HIS F 4 189 ? 159.840 104.369 66.571 1.00 132.40 ? 189 HIS F CG 1 ATOM 17388 N ND1 . HIS F 4 189 ? 159.935 105.652 66.077 1.00 134.18 ? 189 HIS F ND1 1 ATOM 17389 C CD2 . HIS F 4 189 ? 158.576 103.959 66.309 1.00 130.95 ? 189 HIS F CD2 1 ATOM 17390 C CE1 . HIS F 4 189 ? 158.780 106.003 65.542 1.00 133.57 ? 189 HIS F CE1 1 ATOM 17391 N NE2 . HIS F 4 189 ? 157.938 104.993 65.669 1.00 131.31 ? 189 HIS F NE2 1 ATOM 17392 N N . ASN F 4 190 ? 163.668 102.800 68.017 1.00 137.83 ? 190 ASN F N 1 ATOM 17393 C CA . ASN F 4 190 ? 164.656 102.072 68.808 1.00 138.19 ? 190 ASN F CA 1 ATOM 17394 C C . ASN F 4 190 ? 164.373 102.118 70.308 1.00 135.57 ? 190 ASN F C 1 ATOM 17395 O O . ASN F 4 190 ? 164.328 101.079 70.964 1.00 134.77 ? 190 ASN F O 1 ATOM 17396 C CB . ASN F 4 190 ? 166.062 102.613 68.539 1.00 141.47 ? 190 ASN F CB 1 ATOM 17397 C CG . ASN F 4 190 ? 166.630 102.129 67.221 1.00 146.63 ? 190 ASN F CG 1 ATOM 17398 O OD1 . ASN F 4 190 ? 166.651 102.862 66.231 1.00 149.64 ? 190 ASN F OD1 1 ATOM 17399 N ND2 . ASN F 4 190 ? 167.093 100.884 67.200 1.00 147.09 ? 190 ASN F ND2 1 ATOM 17400 N N . SER F 4 191 ? 164.186 103.320 70.847 1.00 129.95 ? 191 SER F N 1 ATOM 17401 C CA . SER F 4 191 ? 164.022 103.493 72.290 1.00 128.67 ? 191 SER F CA 1 ATOM 17402 C C . SER F 4 191 ? 162.550 103.506 72.714 1.00 125.93 ? 191 SER F C 1 ATOM 17403 O O . SER F 4 191 ? 161.745 104.274 72.187 1.00 125.69 ? 191 SER F O 1 ATOM 17404 C CB . SER F 4 191 ? 164.711 104.780 72.753 1.00 129.10 ? 191 SER F CB 1 ATOM 17405 O OG . SER F 4 191 ? 164.717 104.879 74.168 1.00 127.18 ? 191 SER F OG 1 ATOM 17406 N N . TYR F 4 192 ? 162.213 102.650 73.675 1.00 119.68 ? 192 TYR F N 1 ATOM 17407 C CA . TYR F 4 192 ? 160.851 102.565 74.192 1.00 117.74 ? 192 TYR F CA 1 ATOM 17408 C C . TYR F 4 192 ? 160.847 102.713 75.709 1.00 116.06 ? 192 TYR F C 1 ATOM 17409 O O . TYR F 4 192 ? 161.250 101.802 76.432 1.00 114.17 ? 192 TYR F O 1 ATOM 17410 C CB . TYR F 4 192 ? 160.211 101.234 73.793 1.00 116.15 ? 192 TYR F CB 1 ATOM 17411 C CG . TYR F 4 192 ? 160.052 101.060 72.300 1.00 118.60 ? 192 TYR F CG 1 ATOM 17412 C CD1 . TYR F 4 192 ? 161.071 100.512 71.531 1.00 120.00 ? 192 TYR F CD1 1 ATOM 17413 C CD2 . TYR F 4 192 ? 158.883 101.446 71.657 1.00 118.27 ? 192 TYR F CD2 1 ATOM 17414 C CE1 . TYR F 4 192 ? 160.930 100.353 70.164 1.00 121.97 ? 192 TYR F CE1 1 ATOM 17415 C CE2 . TYR F 4 192 ? 158.733 101.291 70.290 1.00 120.10 ? 192 TYR F CE2 1 ATOM 17416 C CZ . TYR F 4 192 ? 159.759 100.744 69.549 1.00 121.35 ? 192 TYR F CZ 1 ATOM 17417 O OH . TYR F 4 192 ? 159.612 100.589 68.189 1.00 123.21 ? 192 TYR F OH 1 ATOM 17418 N N . THR F 4 193 ? 160.387 103.867 76.182 1.00 124.89 ? 193 THR F N 1 ATOM 17419 C CA . THR F 4 193 ? 160.379 104.166 77.609 1.00 123.59 ? 193 THR F CA 1 ATOM 17420 C C . THR F 4 193 ? 159.093 103.671 78.266 1.00 121.92 ? 193 THR F C 1 ATOM 17421 O O . THR F 4 193 ? 158.031 103.644 77.643 1.00 121.21 ? 193 THR F O 1 ATOM 17422 C CB . THR F 4 193 ? 160.520 105.679 77.857 1.00 124.52 ? 193 THR F CB 1 ATOM 17423 O OG1 . THR F 4 193 ? 161.673 106.175 77.165 1.00 128.74 ? 193 THR F OG1 1 ATOM 17424 C CG2 . THR F 4 193 ? 160.657 105.968 79.339 1.00 122.78 ? 193 THR F CG2 1 ATOM 17425 N N . CYS F 4 194 ? 159.197 103.281 79.530 1.00 120.26 ? 194 CYS F N 1 ATOM 17426 C CA . CYS F 4 194 ? 158.056 102.755 80.263 1.00 117.46 ? 194 CYS F CA 1 ATOM 17427 C C . CYS F 4 194 ? 157.974 103.401 81.641 1.00 116.44 ? 194 CYS F C 1 ATOM 17428 O O . CYS F 4 194 ? 158.307 102.780 82.651 1.00 115.32 ? 194 CYS F O 1 ATOM 17429 C CB . CYS F 4 194 ? 158.180 101.238 80.396 0.99 116.34 ? 194 CYS F CB 1 ATOM 17430 S SG . CYS F 4 194 ? 156.795 100.459 81.229 0.99 115.97 ? 194 CYS F SG 1 ATOM 17431 N N . GLU F 4 195 ? 157.526 104.653 81.674 1.00 115.52 ? 195 GLU F N 1 ATOM 17432 C CA . GLU F 4 195 ? 157.482 105.426 82.911 1.00 114.50 ? 195 GLU F CA 1 ATOM 17433 C C . GLU F 4 195 ? 156.374 104.941 83.845 1.00 112.37 ? 195 GLU F C 1 ATOM 17434 O O . GLU F 4 195 ? 155.598 104.052 83.497 1.00 112.09 ? 195 GLU F O 1 ATOM 17435 C CB . GLU F 4 195 ? 157.286 106.914 82.605 1.00 115.88 ? 195 GLU F CB 1 ATOM 17436 C CG . GLU F 4 195 ? 158.434 107.550 81.834 1.00 118.95 ? 195 GLU F CG 1 ATOM 17437 C CD . GLU F 4 195 ? 158.218 109.031 81.580 1.00 120.51 ? 195 GLU F CD 1 ATOM 17438 O OE1 . GLU F 4 195 ? 159.007 109.626 80.817 1.00 122.62 ? 195 GLU F OE1 1 ATOM 17439 O OE2 . GLU F 4 195 ? 157.260 109.599 82.144 1.00 119.87 ? 195 GLU F OE2 1 ATOM 17440 N N . ALA F 4 196 ? 156.310 105.535 85.033 1.00 105.63 ? 196 ALA F N 1 ATOM 17441 C CA . ALA F 4 196 ? 155.309 105.166 86.025 1.00 102.78 ? 196 ALA F CA 1 ATOM 17442 C C . ALA F 4 196 ? 155.334 106.143 87.198 1.00 103.08 ? 196 ALA F C 1 ATOM 17443 O O . ALA F 4 196 ? 156.374 106.350 87.820 1.00 102.87 ? 196 ALA F O 1 ATOM 17444 C CB . ALA F 4 196 ? 155.550 103.745 86.512 1.00 101.04 ? 196 ALA F CB 1 ATOM 17445 N N . THR F 4 197 ? 154.182 106.738 87.496 1.00 110.19 ? 197 THR F N 1 ATOM 17446 C CA . THR F 4 197 ? 154.069 107.698 88.589 1.00 110.58 ? 197 THR F CA 1 ATOM 17447 C C . THR F 4 197 ? 153.364 107.077 89.793 1.00 107.14 ? 197 THR F C 1 ATOM 17448 O O . THR F 4 197 ? 152.296 106.483 89.659 1.00 107.21 ? 197 THR F O 1 ATOM 17449 C CB . THR F 4 197 ? 153.292 108.953 88.150 1.00 112.41 ? 197 THR F CB 1 ATOM 17450 O OG1 . THR F 4 197 ? 153.970 109.578 87.054 1.00 114.10 ? 197 THR F OG1 1 ATOM 17451 C CG2 . THR F 4 197 ? 153.170 109.942 89.301 1.00 112.58 ? 197 THR F CG2 1 ATOM 17452 N N . HIS F 4 198 ? 153.968 107.227 90.968 1.00 95.64 ? 198 HIS F N 1 ATOM 17453 C CA . HIS F 4 198 ? 153.427 106.658 92.196 1.00 91.11 ? 198 HIS F CA 1 ATOM 17454 C C . HIS F 4 198 ? 153.721 107.604 93.358 1.00 92.70 ? 198 HIS F C 1 ATOM 17455 O O . HIS F 4 198 ? 154.531 108.519 93.220 1.00 93.72 ? 198 HIS F O 1 ATOM 17456 C CB . HIS F 4 198 ? 154.049 105.285 92.451 1.00 89.09 ? 198 HIS F CB 1 ATOM 17457 C CG . HIS F 4 198 ? 153.282 104.444 93.421 1.00 87.98 ? 198 HIS F CG 1 ATOM 17458 N ND1 . HIS F 4 198 ? 153.617 104.354 94.754 1.00 88.06 ? 198 HIS F ND1 1 ATOM 17459 C CD2 . HIS F 4 198 ? 152.195 103.655 93.252 1.00 86.59 ? 198 HIS F CD2 1 ATOM 17460 C CE1 . HIS F 4 198 ? 152.769 103.546 95.366 1.00 85.11 ? 198 HIS F CE1 1 ATOM 17461 N NE2 . HIS F 4 198 ? 151.896 103.109 94.475 1.00 84.85 ? 198 HIS F NE2 1 ATOM 17462 N N . LYS F 4 199 ? 153.070 107.392 94.499 1.00 105.52 ? 199 LYS F N 1 ATOM 17463 C CA . LYS F 4 199 ? 153.250 108.286 95.644 1.00 106.45 ? 199 LYS F CA 1 ATOM 17464 C C . LYS F 4 199 ? 154.539 107.992 96.410 1.00 105.92 ? 199 LYS F C 1 ATOM 17465 O O . LYS F 4 199 ? 155.132 108.891 97.006 1.00 107.76 ? 199 LYS F O 1 ATOM 17466 C CB . LYS F 4 199 ? 152.055 108.208 96.599 1.00 103.79 ? 199 LYS F CB 1 ATOM 17467 C CG . LYS F 4 199 ? 151.990 106.933 97.425 1.00 101.98 ? 199 LYS F CG 1 ATOM 17468 C CD . LYS F 4 199 ? 151.100 107.103 98.652 1.00 101.32 ? 199 LYS F CD 1 ATOM 17469 C CE . LYS F 4 199 ? 151.734 108.029 99.683 1.00 101.68 ? 199 LYS F CE 1 ATOM 17470 N NZ . LYS F 4 199 ? 150.922 108.108 100.931 1.00 99.56 ? 199 LYS F NZ 1 ATOM 17471 N N . THR F 4 200 ? 154.970 106.735 96.400 1.00 95.20 ? 200 THR F N 1 ATOM 17472 C CA . THR F 4 200 ? 156.187 106.347 97.103 1.00 94.82 ? 200 THR F CA 1 ATOM 17473 C C . THR F 4 200 ? 157.423 106.910 96.409 1.00 97.96 ? 200 THR F C 1 ATOM 17474 O O . THR F 4 200 ? 158.533 106.827 96.937 1.00 99.03 ? 200 THR F O 1 ATOM 17475 C CB . THR F 4 200 ? 156.321 104.818 97.194 1.00 93.97 ? 200 THR F CB 1 ATOM 17476 O OG1 . THR F 4 200 ? 156.387 104.257 95.877 1.00 94.40 ? 200 THR F OG1 1 ATOM 17477 C CG2 . THR F 4 200 ? 155.139 104.224 97.943 1.00 91.91 ? 200 THR F CG2 1 ATOM 17478 N N . SER F 4 201 ? 157.222 107.483 95.226 1.00 102.17 ? 201 SER F N 1 ATOM 17479 C CA . SER F 4 201 ? 158.320 108.037 94.443 1.00 104.94 ? 201 SER F CA 1 ATOM 17480 C C . SER F 4 201 ? 158.030 109.469 93.993 1.00 107.02 ? 201 SER F C 1 ATOM 17481 O O . SER F 4 201 ? 157.014 109.737 93.351 1.00 106.08 ? 201 SER F O 1 ATOM 17482 C CB . SER F 4 201 ? 158.591 107.155 93.222 1.00 105.46 ? 201 SER F CB 1 ATOM 17483 O OG . SER F 4 201 ? 159.634 107.692 92.426 1.00 108.29 ? 201 SER F OG 1 ATOM 17484 N N . THR F 4 202 ? 158.933 110.383 94.335 1.00 114.17 ? 202 THR F N 1 ATOM 17485 C CA . THR F 4 202 ? 158.834 111.774 93.905 1.00 116.62 ? 202 THR F CA 1 ATOM 17486 C C . THR F 4 202 ? 159.229 111.895 92.437 1.00 117.32 ? 202 THR F C 1 ATOM 17487 O O . THR F 4 202 ? 159.033 112.938 91.813 1.00 118.15 ? 202 THR F O 1 ATOM 17488 C CB . THR F 4 202 ? 159.747 112.686 94.755 1.00 119.74 ? 202 THR F CB 1 ATOM 17489 O OG1 . THR F 4 202 ? 159.360 112.605 96.132 1.00 118.93 ? 202 THR F OG1 1 ATOM 17490 C CG2 . THR F 4 202 ? 159.661 114.137 94.295 1.00 121.38 ? 202 THR F CG2 1 ATOM 17491 N N . SER F 4 203 ? 159.784 110.819 91.890 1.00 110.45 ? 203 SER F N 1 ATOM 17492 C CA . SER F 4 203 ? 160.201 110.795 90.495 1.00 112.31 ? 203 SER F CA 1 ATOM 17493 C C . SER F 4 203 ? 159.641 109.565 89.788 1.00 109.98 ? 203 SER F C 1 ATOM 17494 O O . SER F 4 203 ? 159.472 108.516 90.406 1.00 107.60 ? 203 SER F O 1 ATOM 17495 C CB . SER F 4 203 ? 161.727 110.800 90.405 1.00 114.18 ? 203 SER F CB 1 ATOM 17496 O OG . SER F 4 203 ? 162.279 109.742 91.169 1.00 113.03 ? 203 SER F OG 1 ATOM 17497 N N . PRO F 4 204 ? 159.352 109.695 88.485 1.00 110.65 ? 204 PRO F N 1 ATOM 17498 C CA . PRO F 4 204 ? 158.798 108.595 87.686 1.00 109.99 ? 204 PRO F CA 1 ATOM 17499 C C . PRO F 4 204 ? 159.813 107.493 87.381 1.00 109.94 ? 204 PRO F C 1 ATOM 17500 O O . PRO F 4 204 ? 160.835 107.761 86.747 1.00 113.15 ? 204 PRO F O 1 ATOM 17501 C CB . PRO F 4 204 ? 158.370 109.292 86.389 1.00 112.04 ? 204 PRO F CB 1 ATOM 17502 C CG . PRO F 4 204 ? 159.257 110.478 86.287 1.00 113.74 ? 204 PRO F CG 1 ATOM 17503 C CD . PRO F 4 204 ? 159.496 110.932 87.696 1.00 113.01 ? 204 PRO F CD 1 ATOM 17504 N N . ILE F 4 205 ? 159.530 106.270 87.823 1.00 103.79 ? 205 ILE F N 1 ATOM 17505 C CA . ILE F 4 205 ? 160.390 105.129 87.523 1.00 104.43 ? 205 ILE F CA 1 ATOM 17506 C C . ILE F 4 205 ? 160.344 104.837 86.028 1.00 106.03 ? 205 ILE F C 1 ATOM 17507 O O . ILE F 4 205 ? 159.320 105.049 85.380 1.00 105.22 ? 205 ILE F O 1 ATOM 17508 C CB . ILE F 4 205 ? 159.959 103.867 88.297 1.00 102.05 ? 205 ILE F CB 1 ATOM 17509 C CG1 . ILE F 4 205 ? 159.985 104.131 89.805 1.00 100.44 ? 205 ILE F CG1 1 ATOM 17510 C CG2 . ILE F 4 205 ? 160.866 102.694 87.946 1.00 102.42 ? 205 ILE F CG2 1 ATOM 17511 C CD1 . ILE F 4 205 ? 159.583 102.936 90.644 1.00 97.40 ? 205 ILE F CD1 1 ATOM 17512 N N . VAL F 4 206 ? 161.453 104.347 85.483 1.00 111.02 ? 206 VAL F N 1 ATOM 17513 C CA . VAL F 4 206 ? 161.563 104.137 84.044 1.00 112.70 ? 206 VAL F CA 1 ATOM 17514 C C . VAL F 4 206 ? 162.138 102.766 83.708 1.00 112.48 ? 206 VAL F C 1 ATOM 17515 O O . VAL F 4 206 ? 162.837 102.157 84.518 1.00 111.81 ? 206 VAL F O 1 ATOM 17516 C CB . VAL F 4 206 ? 162.454 105.216 83.396 1.00 115.95 ? 206 VAL F CB 1 ATOM 17517 C CG1 . VAL F 4 206 ? 162.533 105.015 81.893 1.00 116.84 ? 206 VAL F CG1 1 ATOM 17518 C CG2 . VAL F 4 206 ? 161.923 106.604 83.719 1.00 116.70 ? 206 VAL F CG2 1 ATOM 17519 N N . LYS F 4 207 ? 161.827 102.289 82.507 1.00 113.08 ? 207 LYS F N 1 ATOM 17520 C CA . LYS F 4 207 ? 162.404 101.059 81.978 1.00 114.24 ? 207 LYS F CA 1 ATOM 17521 C C . LYS F 4 207 ? 162.410 101.118 80.452 1.00 116.12 ? 207 LYS F C 1 ATOM 17522 O O . LYS F 4 207 ? 161.364 100.979 79.818 1.00 116.33 ? 207 LYS F O 1 ATOM 17523 C CB . LYS F 4 207 ? 161.611 99.840 82.451 1.00 111.28 ? 207 LYS F CB 1 ATOM 17524 C CG . LYS F 4 207 ? 161.701 99.575 83.944 1.00 109.13 ? 207 LYS F CG 1 ATOM 17525 C CD . LYS F 4 207 ? 163.124 99.264 84.370 1.00 110.42 ? 207 LYS F CD 1 ATOM 17526 C CE . LYS F 4 207 ? 163.226 99.100 85.876 1.00 109.20 ? 207 LYS F CE 1 ATOM 17527 N NZ . LYS F 4 207 ? 164.590 98.692 86.300 1.00 112.55 ? 207 LYS F NZ 1 ATOM 17528 N N . SER F 4 208 ? 163.586 101.328 79.868 1.00 110.75 ? 208 SER F N 1 ATOM 17529 C CA . SER F 4 208 ? 163.708 101.465 78.419 1.00 112.05 ? 208 SER F CA 1 ATOM 17530 C C . SER F 4 208 ? 164.490 100.307 77.808 1.00 114.54 ? 208 SER F C 1 ATOM 17531 O O . SER F 4 208 ? 164.930 99.401 78.515 1.00 112.90 ? 208 SER F O 1 ATOM 17532 C CB . SER F 4 208 ? 164.392 102.787 78.066 1.00 114.58 ? 208 SER F CB 1 ATOM 17533 O OG . SER F 4 208 ? 163.638 103.893 78.525 1.00 113.39 ? 208 SER F OG 1 ATOM 17534 N N . PHE F 4 209 ? 164.655 100.349 76.488 1.00 125.35 ? 209 PHE F N 1 ATOM 17535 C CA . PHE F 4 209 ? 165.436 99.346 75.766 1.00 127.75 ? 209 PHE F CA 1 ATOM 17536 C C . PHE F 4 209 ? 165.581 99.733 74.291 1.00 130.43 ? 209 PHE F C 1 ATOM 17537 O O . PHE F 4 209 ? 164.820 100.558 73.786 1.00 130.20 ? 209 PHE F O 1 ATOM 17538 C CB . PHE F 4 209 ? 164.782 97.965 75.885 1.00 125.25 ? 209 PHE F CB 1 ATOM 17539 C CG . PHE F 4 209 ? 163.511 97.820 75.093 1.00 124.49 ? 209 PHE F CG 1 ATOM 17540 C CD1 . PHE F 4 209 ? 163.543 97.373 73.781 1.00 125.85 ? 209 PHE F CD1 1 ATOM 17541 C CD2 . PHE F 4 209 ? 162.286 98.125 75.661 1.00 122.12 ? 209 PHE F CD2 1 ATOM 17542 C CE1 . PHE F 4 209 ? 162.379 97.237 73.050 1.00 125.05 ? 209 PHE F CE1 1 ATOM 17543 C CE2 . PHE F 4 209 ? 161.119 97.990 74.934 1.00 121.58 ? 209 PHE F CE2 1 ATOM 17544 C CZ . PHE F 4 209 ? 161.166 97.545 73.627 1.00 123.27 ? 209 PHE F CZ 1 ATOM 17545 N N . ASN F 4 210 ? 166.561 99.140 73.610 1.00 130.72 ? 210 ASN F N 1 ATOM 17546 C CA . ASN F 4 210 ? 166.744 99.354 72.174 1.00 133.44 ? 210 ASN F CA 1 ATOM 17547 C C . ASN F 4 210 ? 166.200 98.189 71.353 1.00 133.31 ? 210 ASN F C 1 ATOM 17548 O O . ASN F 4 210 ? 166.396 97.025 71.704 1.00 132.72 ? 210 ASN F O 1 ATOM 17549 C CB . ASN F 4 210 ? 168.221 99.570 71.839 1.00 138.53 ? 210 ASN F CB 1 ATOM 17550 C CG . ASN F 4 210 ? 168.739 100.909 72.323 1.00 140.44 ? 210 ASN F CG 1 ATOM 17551 O OD1 . ASN F 4 210 ? 167.962 101.796 72.680 1.00 137.36 ? 210 ASN F OD1 1 ATOM 17552 N ND2 . ASN F 4 210 ? 170.060 101.067 72.327 1.00 144.38 ? 210 ASN F ND2 1 ATOM 17553 N N . ARG F 4 211 ? 165.524 98.508 70.252 1.00 133.96 ? 211 ARG F N 1 ATOM 17554 C CA . ARG F 4 211 ? 164.917 97.490 69.401 1.00 133.69 ? 211 ARG F CA 1 ATOM 17555 C C . ARG F 4 211 ? 165.964 96.518 68.868 1.00 137.22 ? 211 ARG F C 1 ATOM 17556 O O . ARG F 4 211 ? 166.909 96.924 68.190 1.00 140.50 ? 211 ARG F O 1 ATOM 17557 C CB . ARG F 4 211 ? 164.180 98.144 68.230 1.00 134.07 ? 211 ARG F CB 1 ATOM 17558 C CG . ARG F 4 211 ? 163.394 97.161 67.379 1.00 133.87 ? 211 ARG F CG 1 ATOM 17559 C CD . ARG F 4 211 ? 162.687 97.850 66.225 1.00 134.58 ? 211 ARG F CD 1 ATOM 17560 N NE . ARG F 4 211 ? 163.616 98.265 65.179 1.00 137.58 ? 211 ARG F NE 1 ATOM 17561 C CZ . ARG F 4 211 ? 164.015 97.487 64.177 1.00 140.15 ? 211 ARG F CZ 1 ATOM 17562 N NH1 . ARG F 4 211 ? 163.572 96.240 64.078 1.00 139.39 ? 211 ARG F NH1 1 ATOM 17563 N NH2 . ARG F 4 211 ? 164.862 97.955 63.271 1.00 144.57 ? 211 ARG F NH2 1 ATOM 17564 N N . ASN F 4 212 ? 165.788 95.235 69.179 1.00 141.42 ? 212 ASN F N 1 ATOM 17565 C CA . ASN F 4 212 ? 166.688 94.184 68.703 1.00 145.43 ? 212 ASN F CA 1 ATOM 17566 C C . ASN F 4 212 ? 168.161 94.514 68.958 1.00 149.18 ? 212 ASN F C 1 ATOM 17567 O O . ASN F 4 212 ? 168.838 95.084 68.101 1.00 152.19 ? 212 ASN F O 1 ATOM 17568 C CB . ASN F 4 212 ? 166.457 93.924 67.211 1.00 147.23 ? 212 ASN F CB 1 ATOM 17569 C CG . ASN F 4 212 ? 165.053 93.419 66.914 1.00 143.73 ? 212 ASN F CG 1 ATOM 17570 O OD1 . ASN F 4 212 ? 164.146 93.550 67.737 1.00 140.17 ? 212 ASN F OD1 1 ATOM 17571 N ND2 . ASN F 4 212 ? 164.870 92.840 65.733 1.00 145.21 ? 212 ASN F ND2 1 ATOM 17572 N N . GLU F 4 213 ? 168.651 94.136 70.136 1.00 149.38 ? 213 GLU F N 1 ATOM 17573 C CA . GLU F 4 213 ? 169.998 94.502 70.567 1.00 153.32 ? 213 GLU F CA 1 ATOM 17574 C C . GLU F 4 213 ? 171.038 93.415 70.279 1.00 158.19 ? 213 GLU F C 1 ATOM 17575 O O . GLU F 4 213 ? 171.829 93.538 69.342 1.00 163.24 ? 213 GLU F O 1 ATOM 17576 C CB . GLU F 4 213 ? 169.993 94.834 72.061 1.00 150.84 ? 213 GLU F CB 1 ATOM 17577 C CG . GLU F 4 213 ? 171.348 95.243 72.610 1.00 155.00 ? 213 GLU F CG 1 ATOM 17578 C CD . GLU F 4 213 ? 171.299 95.575 74.087 1.00 153.22 ? 213 GLU F CD 1 ATOM 17579 O OE1 . GLU F 4 213 ? 170.184 95.628 74.650 1.00 148.21 ? 213 GLU F OE1 1 ATOM 17580 O OE2 . GLU F 4 213 ? 172.377 95.780 74.685 1.00 156.35 ? 213 GLU F OE2 1 ATOM 17581 N N . CYS F 4 214 ? 171.038 92.359 71.089 1.00 152.80 ? 214 CYS F N 1 ATOM 17582 C CA . CYS F 4 214 ? 172.041 91.298 70.982 1.00 157.31 ? 214 CYS F CA 1 ATOM 17583 C C . CYS F 4 214 ? 172.260 90.846 69.538 1.00 160.18 ? 214 CYS F C 1 ATOM 17584 O O . CYS F 4 214 ? 171.334 90.814 68.729 1.00 158.09 ? 214 CYS F O 1 ATOM 17585 C CB . CYS F 4 214 ? 171.640 90.098 71.846 1.00 155.72 ? 214 CYS F CB 1 ATOM 17586 S SG . CYS F 4 214 ? 171.729 90.398 73.628 1.00 152.44 ? 214 CYS F SG 1 ATOM 17587 O OXT . CYS F 4 214 ? 173.375 90.499 69.146 1.00 165.09 ? 214 CYS F OXT 1 ATOM 17588 N N . GLU G 3 1 ? 24.856 79.815 72.787 1.00 69.48 ? 1 GLU H N 1 ATOM 17589 C CA . GLU G 3 1 ? 23.650 80.625 72.451 1.00 68.41 ? 1 GLU H CA 1 ATOM 17590 C C . GLU G 3 1 ? 23.484 81.782 73.430 1.00 65.72 ? 1 GLU H C 1 ATOM 17591 O O . GLU G 3 1 ? 23.672 81.623 74.635 1.00 66.56 ? 1 GLU H O 1 ATOM 17592 C CB . GLU G 3 1 ? 22.398 79.750 72.466 1.00 69.05 ? 1 GLU H CB 1 ATOM 17593 C CG . GLU G 3 1 ? 21.129 80.495 72.084 1.00 69.36 ? 1 GLU H CG 1 ATOM 17594 C CD . GLU G 3 1 ? 19.883 79.637 72.221 1.00 71.53 ? 1 GLU H CD 1 ATOM 17595 O OE1 . GLU G 3 1 ? 18.781 80.127 71.890 1.00 69.83 ? 1 GLU H OE1 1 ATOM 17596 O OE2 . GLU G 3 1 ? 20.006 78.473 72.663 1.00 72.83 ? 1 GLU H OE2 1 ATOM 17597 N N . VAL G 3 2 ? 23.126 82.945 72.899 1.00 41.51 ? 2 VAL H N 1 ATOM 17598 C CA . VAL G 3 2 ? 22.997 84.152 73.701 1.00 37.88 ? 2 VAL H CA 1 ATOM 17599 C C . VAL G 3 2 ? 21.730 84.132 74.535 1.00 38.36 ? 2 VAL H C 1 ATOM 17600 O O . VAL G 3 2 ? 20.631 84.068 73.995 1.00 37.50 ? 2 VAL H O 1 ATOM 17601 C CB . VAL G 3 2 ? 22.945 85.401 72.812 1.00 35.30 ? 2 VAL H CB 1 ATOM 17602 C CG1 . VAL G 3 2 ? 22.621 86.632 73.647 1.00 35.53 ? 2 VAL H CG1 1 ATOM 17603 C CG2 . VAL G 3 2 ? 24.254 85.576 72.074 1.00 33.78 ? 2 VAL H CG2 1 ATOM 17604 N N . GLN G 3 3 ? 21.890 84.200 75.852 1.00 57.40 ? 3 GLN H N 1 ATOM 17605 C CA . GLN G 3 3 ? 20.753 84.345 76.751 1.00 60.23 ? 3 GLN H CA 1 ATOM 17606 C C . GLN G 3 3 ? 21.065 85.333 77.859 1.00 58.70 ? 3 GLN H C 1 ATOM 17607 O O . GLN G 3 3 ? 22.160 85.334 78.415 1.00 60.26 ? 3 GLN H O 1 ATOM 17608 C CB . GLN G 3 3 ? 20.371 83.005 77.369 1.00 61.42 ? 3 GLN H CB 1 ATOM 17609 C CG . GLN G 3 3 ? 19.668 82.063 76.416 1.00 62.92 ? 3 GLN H CG 1 ATOM 17610 C CD . GLN G 3 3 ? 19.117 80.841 77.124 1.00 65.34 ? 3 GLN H CD 1 ATOM 17611 O OE1 . GLN G 3 3 ? 19.192 80.732 78.351 1.00 66.43 ? 3 GLN H OE1 1 ATOM 17612 N NE2 . GLN G 3 3 ? 18.557 79.914 76.355 1.00 65.15 ? 3 GLN H NE2 1 ATOM 17613 N N . LEU G 3 4 ? 20.091 86.177 78.170 1.00 40.83 ? 4 LEU H N 1 ATOM 17614 C CA . LEU G 3 4 ? 20.202 87.084 79.294 1.00 38.87 ? 4 LEU H CA 1 ATOM 17615 C C . LEU G 3 4 ? 19.279 86.583 80.388 1.00 40.69 ? 4 LEU H C 1 ATOM 17616 O O . LEU G 3 4 ? 18.063 86.573 80.216 1.00 41.36 ? 4 LEU H O 1 ATOM 17617 C CB . LEU G 3 4 ? 19.802 88.497 78.884 1.00 38.57 ? 4 LEU H CB 1 ATOM 17618 C CG . LEU G 3 4 ? 20.721 89.203 77.890 1.00 37.58 ? 4 LEU H CG 1 ATOM 17619 C CD1 . LEU G 3 4 ? 20.729 88.478 76.568 1.00 39.54 ? 4 LEU H CD1 1 ATOM 17620 C CD2 . LEU G 3 4 ? 20.277 90.642 77.696 1.00 38.27 ? 4 LEU H CD2 1 ATOM 17621 N N . GLN G 3 5 ? 19.855 86.157 81.507 1.00 47.00 ? 5 GLN H N 1 ATOM 17622 C CA . GLN G 3 5 ? 19.074 85.594 82.601 1.00 47.58 ? 5 GLN H CA 1 ATOM 17623 C C . GLN G 3 5 ? 19.014 86.558 83.770 1.00 48.03 ? 5 GLN H C 1 ATOM 17624 O O . GLN G 3 5 ? 20.001 86.764 84.473 1.00 47.09 ? 5 GLN H O 1 ATOM 17625 C CB . GLN G 3 5 ? 19.669 84.260 83.033 1.00 48.09 ? 5 GLN H CB 1 ATOM 17626 C CG . GLN G 3 5 ? 19.557 83.205 81.946 1.00 52.51 ? 5 GLN H CG 1 ATOM 17627 C CD . GLN G 3 5 ? 20.656 82.167 82.010 1.00 52.62 ? 5 GLN H CD 1 ATOM 17628 O OE1 . GLN G 3 5 ? 21.532 82.223 82.875 1.00 54.15 ? 5 GLN H OE1 1 ATOM 17629 N NE2 . GLN G 3 5 ? 20.618 81.210 81.088 1.00 51.25 ? 5 GLN H NE2 1 ATOM 17630 N N . GLN G 3 6 ? 17.839 87.147 83.965 1.00 41.15 ? 6 GLN H N 1 ATOM 17631 C CA . GLN G 3 6 ? 17.647 88.172 84.978 1.00 41.26 ? 6 GLN H CA 1 ATOM 17632 C C . GLN G 3 6 ? 17.228 87.557 86.305 1.00 45.85 ? 6 GLN H C 1 ATOM 17633 O O . GLN G 3 6 ? 16.747 86.424 86.349 1.00 45.34 ? 6 GLN H O 1 ATOM 17634 C CB . GLN G 3 6 ? 16.589 89.172 84.511 1.00 40.79 ? 6 GLN H CB 1 ATOM 17635 C CG . GLN G 3 6 ? 16.905 89.801 83.164 1.00 39.55 ? 6 GLN H CG 1 ATOM 17636 C CD . GLN G 3 6 ? 15.841 90.769 82.693 1.00 38.68 ? 6 GLN H CD 1 ATOM 17637 O OE1 . GLN G 3 6 ? 15.537 90.837 81.504 1.00 39.56 ? 6 GLN H OE1 1 ATOM 17638 N NE2 . GLN G 3 6 ? 15.278 91.537 83.622 1.00 39.98 ? 6 GLN H NE2 1 ATOM 17639 N N . SER G 3 7 ? 17.413 88.315 87.382 1.00 53.68 ? 7 SER H N 1 ATOM 17640 C CA . SER G 3 7 ? 17.061 87.859 88.720 1.00 52.14 ? 7 SER H CA 1 ATOM 17641 C C . SER G 3 7 ? 15.550 87.696 88.849 1.00 52.83 ? 7 SER H C 1 ATOM 17642 O O . SER G 3 7 ? 14.808 88.002 87.918 1.00 51.52 ? 7 SER H O 1 ATOM 17643 C CB . SER G 3 7 ? 17.586 88.841 89.770 1.00 54.23 ? 7 SER H CB 1 ATOM 17644 O OG . SER G 3 7 ? 17.182 90.169 89.484 1.00 53.26 ? 7 SER H OG 1 ATOM 17645 N N . GLY G 3 8 ? 15.101 87.214 90.004 1.00 52.26 ? 8 GLY H N 1 ATOM 17646 C CA . GLY G 3 8 ? 13.694 86.916 90.213 1.00 51.14 ? 8 GLY H CA 1 ATOM 17647 C C . GLY G 3 8 ? 12.875 88.131 90.604 1.00 52.69 ? 8 GLY H C 1 ATOM 17648 O O . GLY G 3 8 ? 13.424 89.175 90.959 1.00 54.30 ? 8 GLY H O 1 ATOM 17649 N N . ALA G 3 9 ? 11.555 87.996 90.530 1.00 51.13 ? 9 ALA H N 1 ATOM 17650 C CA . ALA G 3 9 ? 10.658 89.072 90.932 1.00 55.24 ? 9 ALA H CA 1 ATOM 17651 C C . ALA G 3 9 ? 11.059 89.615 92.300 1.00 57.63 ? 9 ALA H C 1 ATOM 17652 O O . ALA G 3 9 ? 11.455 88.861 93.191 1.00 56.70 ? 9 ALA H O 1 ATOM 17653 C CB . ALA G 3 9 ? 9.216 88.583 90.963 1.00 53.42 ? 9 ALA H CB 1 ATOM 17654 N N . GLU G 3 10 ? 10.964 90.930 92.452 1.00 60.19 ? 10 GLU H N 1 ATOM 17655 C CA . GLU G 3 10 ? 11.270 91.576 93.714 1.00 58.01 ? 10 GLU H CA 1 ATOM 17656 C C . GLU G 3 10 ? 9.983 92.115 94.306 1.00 62.47 ? 10 GLU H C 1 ATOM 17657 O O . GLU G 3 10 ? 9.041 92.452 93.579 1.00 59.74 ? 10 GLU H O 1 ATOM 17658 C CB . GLU G 3 10 ? 12.267 92.718 93.512 1.00 58.16 ? 10 GLU H CB 1 ATOM 17659 C CG . GLU G 3 10 ? 13.667 92.270 93.111 1.00 58.91 ? 10 GLU H CG 1 ATOM 17660 C CD . GLU G 3 10 ? 14.545 91.913 94.300 1.00 60.17 ? 10 GLU H CD 1 ATOM 17661 O OE1 . GLU G 3 10 ? 14.118 92.130 95.455 1.00 60.86 ? 10 GLU H OE1 1 ATOM 17662 O OE2 . GLU G 3 10 ? 15.670 91.417 94.077 1.00 60.42 ? 10 GLU H OE2 1 ATOM 17663 N N . LEU G 3 11 ? 9.949 92.188 95.632 1.00 61.21 ? 11 LEU H N 1 ATOM 17664 C CA . LEU G 3 11 ? 8.788 92.693 96.345 1.00 63.61 ? 11 LEU H CA 1 ATOM 17665 C C . LEU G 3 11 ? 9.266 93.574 97.490 1.00 63.64 ? 11 LEU H C 1 ATOM 17666 O O . LEU G 3 11 ? 9.693 93.075 98.532 1.00 63.01 ? 11 LEU H O 1 ATOM 17667 C CB . LEU G 3 11 ? 7.960 91.533 96.883 1.00 63.87 ? 11 LEU H CB 1 ATOM 17668 C CG . LEU G 3 11 ? 6.570 91.918 97.378 1.00 65.52 ? 11 LEU H CG 1 ATOM 17669 C CD1 . LEU G 3 11 ? 5.699 92.323 96.200 1.00 64.06 ? 11 LEU H CD1 1 ATOM 17670 C CD2 . LEU G 3 11 ? 5.946 90.765 98.145 1.00 66.88 ? 11 LEU H CD2 1 ATOM 17671 N N . VAL G 3 12 ? 9.196 94.886 97.293 1.00 62.80 ? 12 VAL H N 1 ATOM 17672 C CA . VAL G 3 12 ? 9.788 95.827 98.236 1.00 63.72 ? 12 VAL H CA 1 ATOM 17673 C C . VAL G 3 12 ? 8.814 96.930 98.646 1.00 64.43 ? 12 VAL H C 1 ATOM 17674 O O . VAL G 3 12 ? 7.720 97.048 98.090 1.00 63.88 ? 12 VAL H O 1 ATOM 17675 C CB . VAL G 3 12 ? 11.059 96.468 97.639 1.00 63.08 ? 12 VAL H CB 1 ATOM 17676 C CG1 . VAL G 3 12 ? 12.139 95.413 97.428 1.00 59.54 ? 12 VAL H CG1 1 ATOM 17677 C CG2 . VAL G 3 12 ? 10.736 97.166 96.331 1.00 61.11 ? 12 VAL H CG2 1 ATOM 17678 N N . LYS G 3 13 ? 9.225 97.734 99.624 1.00 64.94 ? 13 LYS H N 1 ATOM 17679 C CA . LYS G 3 13 ? 8.390 98.812 100.149 1.00 66.49 ? 13 LYS H CA 1 ATOM 17680 C C . LYS G 3 13 ? 8.820 100.176 99.607 1.00 66.95 ? 13 LYS H C 1 ATOM 17681 O O . LYS G 3 13 ? 9.973 100.361 99.213 1.00 64.97 ? 13 LYS H O 1 ATOM 17682 C CB . LYS G 3 13 ? 8.461 98.826 101.676 1.00 67.23 ? 13 LYS H CB 1 ATOM 17683 C CG . LYS G 3 13 ? 8.050 97.515 102.330 1.00 68.72 ? 13 LYS H CG 1 ATOM 17684 C CD . LYS G 3 13 ? 8.213 97.578 103.838 1.00 69.83 ? 13 LYS H CD 1 ATOM 17685 C CE . LYS G 3 13 ? 7.846 96.263 104.499 1.00 70.96 ? 13 LYS H CE 1 ATOM 17686 N NZ . LYS G 3 13 ? 7.941 96.355 105.986 1.00 73.26 ? 13 LYS H NZ 1 ATOM 17687 N N . PRO G 3 14 ? 7.892 101.145 99.595 1.00 65.16 ? 14 PRO H N 1 ATOM 17688 C CA . PRO G 3 14 ? 8.233 102.482 99.102 1.00 64.14 ? 14 PRO H CA 1 ATOM 17689 C C . PRO G 3 14 ? 9.369 103.105 99.907 1.00 64.85 ? 14 PRO H C 1 ATOM 17690 O O . PRO G 3 14 ? 9.463 102.871 101.112 1.00 65.69 ? 14 PRO H O 1 ATOM 17691 C CB . PRO G 3 14 ? 6.933 103.274 99.294 1.00 63.31 ? 14 PRO H CB 1 ATOM 17692 C CG . PRO G 3 14 ? 6.153 102.511 100.301 1.00 63.98 ? 14 PRO H CG 1 ATOM 17693 C CD . PRO G 3 14 ? 6.510 101.077 100.097 1.00 64.45 ? 14 PRO H CD 1 ATOM 17694 N N . GLY G 3 15 ? 10.225 103.875 99.243 1.00 60.32 ? 15 GLY H N 1 ATOM 17695 C CA . GLY G 3 15 ? 11.317 104.554 99.917 1.00 59.49 ? 15 GLY H CA 1 ATOM 17696 C C . GLY G 3 15 ? 12.582 103.718 99.992 1.00 61.18 ? 15 GLY H C 1 ATOM 17697 O O . GLY G 3 15 ? 13.668 104.248 100.235 1.00 61.18 ? 15 GLY H O 1 ATOM 17698 N N . ALA G 3 16 ? 12.446 102.410 99.786 1.00 61.27 ? 16 ALA H N 1 ATOM 17699 C CA . ALA G 3 16 ? 13.592 101.503 99.825 1.00 59.80 ? 16 ALA H CA 1 ATOM 17700 C C . ALA G 3 16 ? 14.333 101.499 98.491 1.00 59.06 ? 16 ALA H C 1 ATOM 17701 O O . ALA G 3 16 ? 14.037 102.298 97.602 1.00 56.57 ? 16 ALA H O 1 ATOM 17702 C CB . ALA G 3 16 ? 13.139 100.094 100.180 1.00 57.63 ? 16 ALA H CB 1 ATOM 17703 N N . SER G 3 17 ? 15.299 100.594 98.364 1.00 67.74 ? 17 SER H N 1 ATOM 17704 C CA . SER G 3 17 ? 16.074 100.450 97.137 1.00 64.66 ? 17 SER H CA 1 ATOM 17705 C C . SER G 3 17 ? 16.244 98.979 96.784 1.00 64.63 ? 17 SER H C 1 ATOM 17706 O O . SER G 3 17 ? 16.228 98.111 97.658 1.00 64.43 ? 17 SER H O 1 ATOM 17707 C CB . SER G 3 17 ? 17.449 101.104 97.287 1.00 66.03 ? 17 SER H CB 1 ATOM 17708 O OG . SER G 3 17 ? 17.334 102.508 97.442 1.00 68.18 ? 17 SER H OG 1 ATOM 17709 N N . VAL G 3 18 ? 16.414 98.706 95.496 1.00 60.95 ? 18 VAL H N 1 ATOM 17710 C CA . VAL G 3 18 ? 16.553 97.342 95.016 1.00 59.64 ? 18 VAL H CA 1 ATOM 17711 C C . VAL G 3 18 ? 17.532 97.298 93.850 1.00 57.53 ? 18 VAL H C 1 ATOM 17712 O O . VAL G 3 18 ? 17.649 98.257 93.085 1.00 57.38 ? 18 VAL H O 1 ATOM 17713 C CB . VAL G 3 18 ? 15.198 96.774 94.562 1.00 60.79 ? 18 VAL H CB 1 ATOM 17714 C CG1 . VAL G 3 18 ? 14.695 97.523 93.332 1.00 58.26 ? 18 VAL H CG1 1 ATOM 17715 C CG2 . VAL G 3 18 ? 15.311 95.281 94.285 1.00 59.84 ? 18 VAL H CG2 1 ATOM 17716 N N . LYS G 3 19 ? 18.235 96.180 93.724 1.00 46.18 ? 19 LYS H N 1 ATOM 17717 C CA . LYS G 3 19 ? 19.255 96.029 92.702 1.00 45.63 ? 19 LYS H CA 1 ATOM 17718 C C . LYS G 3 19 ? 18.990 94.759 91.902 1.00 45.71 ? 19 LYS H C 1 ATOM 17719 O O . LYS G 3 19 ? 19.001 93.658 92.449 1.00 44.70 ? 19 LYS H O 1 ATOM 17720 C CB . LYS G 3 19 ? 20.635 95.981 93.357 1.00 44.65 ? 19 LYS H CB 1 ATOM 17721 C CG . LYS G 3 19 ? 21.799 96.008 92.389 1.00 43.16 ? 19 LYS H CG 1 ATOM 17722 C CD . LYS G 3 19 ? 23.116 96.129 93.136 1.00 42.58 ? 19 LYS H CD 1 ATOM 17723 C CE . LYS G 3 19 ? 24.291 96.126 92.180 1.00 45.55 ? 19 LYS H CE 1 ATOM 17724 N NZ . LYS G 3 19 ? 25.583 96.356 92.875 1.00 46.72 ? 19 LYS H NZ 1 ATOM 17725 N N . LEU G 3 20 ? 18.741 94.921 90.605 1.00 50.26 ? 20 LEU H N 1 ATOM 17726 C CA . LEU G 3 20 ? 18.420 93.791 89.741 1.00 49.38 ? 20 LEU H CA 1 ATOM 17727 C C . LEU G 3 20 ? 19.665 93.333 88.999 1.00 48.29 ? 20 LEU H C 1 ATOM 17728 O O . LEU G 3 20 ? 20.614 94.095 88.830 1.00 49.97 ? 20 LEU H O 1 ATOM 17729 C CB . LEU G 3 20 ? 17.327 94.178 88.746 1.00 46.67 ? 20 LEU H CB 1 ATOM 17730 C CG . LEU G 3 20 ? 16.147 94.911 89.382 1.00 48.38 ? 20 LEU H CG 1 ATOM 17731 C CD1 . LEU G 3 20 ? 15.083 95.237 88.354 1.00 46.68 ? 20 LEU H CD1 1 ATOM 17732 C CD2 . LEU G 3 20 ? 15.563 94.084 90.517 1.00 52.30 ? 20 LEU H CD2 1 ATOM 17733 N N . SER G 3 21 ? 19.669 92.081 88.560 1.00 45.48 ? 21 SER H N 1 ATOM 17734 C CA . SER G 3 21 ? 20.826 91.547 87.861 1.00 45.11 ? 21 SER H CA 1 ATOM 17735 C C . SER G 3 21 ? 20.431 90.965 86.514 1.00 43.80 ? 21 SER H C 1 ATOM 17736 O O . SER G 3 21 ? 19.297 90.526 86.319 1.00 43.50 ? 21 SER H O 1 ATOM 17737 C CB . SER G 3 21 ? 21.521 90.481 88.710 1.00 47.07 ? 21 SER H CB 1 ATOM 17738 O OG . SER G 3 21 ? 20.613 89.463 89.091 1.00 49.47 ? 21 SER H OG 1 ATOM 17739 N N . CYS G 3 22 ? 21.385 90.981 85.590 1.00 47.26 ? 22 CYS H N 1 ATOM 17740 C CA . CYS G 3 22 ? 21.206 90.424 84.260 1.00 44.22 ? 22 CYS H CA 1 ATOM 17741 C C . CYS G 3 22 ? 22.491 89.699 83.910 1.00 45.12 ? 22 CYS H C 1 ATOM 17742 O O . CYS G 3 22 ? 23.520 90.332 83.680 1.00 48.01 ? 22 CYS H O 1 ATOM 17743 C CB . CYS G 3 22 ? 20.922 91.540 83.252 1.00 44.10 ? 22 CYS H CB 1 ATOM 17744 S SG . CYS G 3 22 ? 20.903 91.035 81.504 1.00 46.07 ? 22 CYS H SG 1 ATOM 17745 N N . THR G 3 23 ? 22.442 88.373 83.883 1.00 39.49 ? 23 THR H N 1 ATOM 17746 C CA . THR G 3 23 ? 23.653 87.590 83.673 1.00 41.41 ? 23 THR H CA 1 ATOM 17747 C C . THR G 3 23 ? 23.752 87.046 82.252 1.00 41.54 ? 23 THR H C 1 ATOM 17748 O O . THR G 3 23 ? 22.840 86.388 81.751 1.00 41.99 ? 23 THR H O 1 ATOM 17749 C CB . THR G 3 23 ? 23.751 86.430 84.676 1.00 41.28 ? 23 THR H CB 1 ATOM 17750 O OG1 . THR G 3 23 ? 23.734 86.955 86.005 1.00 42.98 ? 23 THR H OG1 1 ATOM 17751 C CG2 . THR G 3 23 ? 25.036 85.657 84.475 1.00 41.52 ? 23 THR H CG2 1 ATOM 17752 N N . ALA G 3 24 ? 24.874 87.338 81.609 1.00 45.51 ? 24 ALA H N 1 ATOM 17753 C CA . ALA G 3 24 ? 25.134 86.848 80.273 1.00 48.35 ? 24 ALA H CA 1 ATOM 17754 C C . ALA G 3 24 ? 25.291 85.338 80.319 1.00 51.65 ? 24 ALA H C 1 ATOM 17755 O O . ALA G 3 24 ? 25.869 84.793 81.260 1.00 52.24 ? 24 ALA H O 1 ATOM 17756 C CB . ALA G 3 24 ? 26.386 87.492 79.712 1.00 46.65 ? 24 ALA H CB 1 ATOM 17757 N N . SER G 3 25 ? 24.762 84.671 79.300 1.00 49.75 ? 25 SER H N 1 ATOM 17758 C CA . SER G 3 25 ? 24.887 83.229 79.165 1.00 47.85 ? 25 SER H CA 1 ATOM 17759 C C . SER G 3 25 ? 25.224 82.910 77.722 1.00 47.02 ? 25 SER H C 1 ATOM 17760 O O . SER G 3 25 ? 24.486 83.277 76.813 1.00 46.52 ? 25 SER H O 1 ATOM 17761 C CB . SER G 3 25 ? 23.581 82.541 79.555 1.00 50.66 ? 25 SER H CB 1 ATOM 17762 O OG . SER G 3 25 ? 23.474 81.272 78.930 1.00 52.68 ? 25 SER H OG 1 ATOM 17763 N N . GLY G 3 26 ? 26.348 82.236 77.515 1.00 51.83 ? 26 GLY H N 1 ATOM 17764 C CA . GLY G 3 26 ? 26.788 81.891 76.177 1.00 50.22 ? 26 GLY H CA 1 ATOM 17765 C C . GLY G 3 26 ? 27.585 83.003 75.523 1.00 50.93 ? 26 GLY H C 1 ATOM 17766 O O . GLY G 3 26 ? 27.907 82.923 74.334 1.00 52.01 ? 26 GLY H O 1 ATOM 17767 N N . PHE G 3 27 ? 27.906 84.045 76.288 1.00 45.40 ? 27 PHE H N 1 ATOM 17768 C CA . PHE G 3 27 ? 28.705 85.145 75.755 1.00 45.14 ? 27 PHE H CA 1 ATOM 17769 C C . PHE G 3 27 ? 29.340 85.996 76.852 1.00 44.35 ? 27 PHE H C 1 ATOM 17770 O O . PHE G 3 27 ? 28.990 85.890 78.024 1.00 47.34 ? 27 PHE H O 1 ATOM 17771 C CB . PHE G 3 27 ? 27.853 86.028 74.836 1.00 44.17 ? 27 PHE H CB 1 ATOM 17772 C CG . PHE G 3 27 ? 26.853 86.876 75.564 1.00 41.80 ? 27 PHE H CG 1 ATOM 17773 C CD1 . PHE G 3 27 ? 25.685 86.323 76.058 1.00 43.40 ? 27 PHE H CD1 1 ATOM 17774 C CD2 . PHE G 3 27 ? 27.078 88.230 75.749 1.00 42.16 ? 27 PHE H CD2 1 ATOM 17775 C CE1 . PHE G 3 27 ? 24.763 87.104 76.728 1.00 41.84 ? 27 PHE H CE1 1 ATOM 17776 C CE2 . PHE G 3 27 ? 26.161 89.014 76.414 1.00 40.72 ? 27 PHE H CE2 1 ATOM 17777 C CZ . PHE G 3 27 ? 25.003 88.452 76.905 1.00 40.98 ? 27 PHE H CZ 1 ATOM 17778 N N . ASN G 3 28 ? 30.280 86.842 76.447 1.00 55.17 ? 28 ASN H N 1 ATOM 17779 C CA . ASN G 3 28 ? 30.973 87.737 77.360 1.00 57.32 ? 28 ASN H CA 1 ATOM 17780 C C . ASN G 3 28 ? 30.221 89.067 77.476 1.00 56.35 ? 28 ASN H C 1 ATOM 17781 O O . ASN G 3 28 ? 30.084 89.800 76.497 1.00 54.65 ? 28 ASN H O 1 ATOM 17782 C CB . ASN G 3 28 ? 32.400 87.969 76.847 1.00 57.77 ? 28 ASN H CB 1 ATOM 17783 C CG . ASN G 3 28 ? 33.285 88.672 77.860 1.00 59.90 ? 28 ASN H CG 1 ATOM 17784 O OD1 . ASN G 3 28 ? 32.838 89.563 78.585 1.00 61.81 ? 28 ASN H OD1 1 ATOM 17785 N ND2 . ASN G 3 28 ? 34.554 88.275 77.911 1.00 59.51 ? 28 ASN H ND2 1 ATOM 17786 N N . ILE G 3 29 ? 29.739 89.374 78.676 1.00 49.21 ? 29 ILE H N 1 ATOM 17787 C CA . ILE G 3 29 ? 28.936 90.575 78.903 1.00 50.18 ? 29 ILE H CA 1 ATOM 17788 C C . ILE G 3 29 ? 29.655 91.833 78.415 1.00 48.16 ? 29 ILE H C 1 ATOM 17789 O O . ILE G 3 29 ? 29.037 92.867 78.187 1.00 49.76 ? 29 ILE H O 1 ATOM 17790 C CB . ILE G 3 29 ? 28.592 90.739 80.403 1.00 50.17 ? 29 ILE H CB 1 ATOM 17791 C CG1 . ILE G 3 29 ? 27.444 91.729 80.597 1.00 49.05 ? 29 ILE H CG1 1 ATOM 17792 C CG2 . ILE G 3 29 ? 29.812 91.195 81.189 1.00 52.64 ? 29 ILE H CG2 1 ATOM 17793 C CD1 . ILE G 3 29 ? 26.110 91.206 80.143 1.00 51.15 ? 29 ILE H CD1 1 ATOM 17794 N N . LYS G 3 30 ? 30.963 91.732 78.247 1.00 47.68 ? 30 LYS H N 1 ATOM 17795 C CA . LYS G 3 30 ? 31.786 92.869 77.867 1.00 47.29 ? 30 LYS H CA 1 ATOM 17796 C C . LYS G 3 30 ? 31.723 93.172 76.362 1.00 46.22 ? 30 LYS H C 1 ATOM 17797 O O . LYS G 3 30 ? 32.250 94.186 75.904 1.00 42.85 ? 30 LYS H O 1 ATOM 17798 C CB . LYS G 3 30 ? 33.226 92.581 78.296 1.00 48.98 ? 30 LYS H CB 1 ATOM 17799 C CG . LYS G 3 30 ? 34.198 93.725 78.104 1.00 51.81 ? 30 LYS H CG 1 ATOM 17800 C CD . LYS G 3 30 ? 35.417 93.567 79.015 1.00 52.86 ? 30 LYS H CD 1 ATOM 17801 C CE . LYS G 3 30 ? 36.128 92.237 78.790 1.00 51.22 ? 30 LYS H CE 1 ATOM 17802 N NZ . LYS G 3 30 ? 36.708 92.131 77.419 1.00 54.47 ? 30 LYS H NZ 1 ATOM 17803 N N . ASP G 3 31 ? 31.068 92.299 75.601 1.00 38.63 ? 31 ASP H N 1 ATOM 17804 C CA . ASP G 3 31 ? 31.047 92.407 74.139 1.00 38.30 ? 31 ASP H CA 1 ATOM 17805 C C . ASP G 3 31 ? 30.255 93.605 73.597 1.00 35.99 ? 31 ASP H C 1 ATOM 17806 O O . ASP G 3 31 ? 30.646 94.202 72.593 1.00 35.50 ? 31 ASP H O 1 ATOM 17807 C CB . ASP G 3 31 ? 30.478 91.124 73.520 1.00 39.49 ? 31 ASP H CB 1 ATOM 17808 C CG . ASP G 3 31 ? 31.404 89.925 73.682 1.00 42.96 ? 31 ASP H CG 1 ATOM 17809 O OD1 . ASP G 3 31 ? 32.641 90.118 73.713 1.00 41.63 ? 31 ASP H OD1 1 ATOM 17810 O OD2 . ASP G 3 31 ? 30.891 88.786 73.767 1.00 42.83 ? 31 ASP H OD2 1 ATOM 17811 N N . THR G 3 32 ? 29.144 93.955 74.240 1.00 21.06 ? 32 THR H N 1 ATOM 17812 C CA . THR G 3 32 ? 28.265 94.990 73.695 1.00 22.24 ? 32 THR H CA 1 ATOM 17813 C C . THR G 3 32 ? 27.734 95.919 74.767 1.00 19.48 ? 32 THR H C 1 ATOM 17814 O O . THR G 3 32 ? 27.946 95.695 75.956 1.00 23.84 ? 32 THR H O 1 ATOM 17815 C CB . THR G 3 32 ? 27.038 94.368 72.997 1.00 19.74 ? 32 THR H CB 1 ATOM 17816 O OG1 . THR G 3 32 ? 26.076 93.989 73.984 1.00 22.60 ? 32 THR H OG1 1 ATOM 17817 C CG2 . THR G 3 32 ? 27.433 93.150 72.183 1.00 20.37 ? 32 THR H CG2 1 ATOM 17818 N N . TYR G 3 33 ? 27.033 96.964 74.339 1.00 20.86 ? 33 TYR H N 1 ATOM 17819 C CA . TYR G 3 33 ? 26.238 97.762 75.260 1.00 22.80 ? 33 TYR H CA 1 ATOM 17820 C C . TYR G 3 33 ? 25.225 96.846 75.926 1.00 24.68 ? 33 TYR H C 1 ATOM 17821 O O . TYR G 3 33 ? 24.804 95.842 75.347 1.00 24.31 ? 33 TYR H O 1 ATOM 17822 C CB . TYR G 3 33 ? 25.471 98.855 74.518 1.00 22.31 ? 33 TYR H CB 1 ATOM 17823 C CG . TYR G 3 33 ? 26.290 100.042 74.054 1.00 21.54 ? 33 TYR H CG 1 ATOM 17824 C CD1 . TYR G 3 33 ? 26.136 100.544 72.771 1.00 17.69 ? 33 TYR H CD1 1 ATOM 17825 C CD2 . TYR G 3 33 ? 27.178 100.683 74.905 1.00 22.16 ? 33 TYR H CD2 1 ATOM 17826 C CE1 . TYR G 3 33 ? 26.851 101.632 72.342 1.00 21.12 ? 33 TYR H CE1 1 ATOM 17827 C CE2 . TYR G 3 33 ? 27.905 101.780 74.483 1.00 21.61 ? 33 TYR H CE2 1 ATOM 17828 C CZ . TYR G 3 33 ? 27.738 102.247 73.196 1.00 22.87 ? 33 TYR H CZ 1 ATOM 17829 O OH . TYR G 3 33 ? 28.453 103.340 72.754 1.00 22.49 ? 33 TYR H OH 1 ATOM 17830 N N . VAL G 3 34 ? 24.835 97.201 77.142 1.00 23.25 ? 34 VAL H N 1 ATOM 17831 C CA . VAL G 3 34 ? 23.711 96.565 77.807 1.00 25.82 ? 34 VAL H CA 1 ATOM 17832 C C . VAL G 3 34 ? 22.742 97.650 78.267 1.00 25.45 ? 34 VAL H C 1 ATOM 17833 O O . VAL G 3 34 ? 23.122 98.549 79.019 1.00 27.85 ? 34 VAL H O 1 ATOM 17834 C CB . VAL G 3 34 ? 24.175 95.723 79.006 1.00 27.87 ? 34 VAL H CB 1 ATOM 17835 C CG1 . VAL G 3 34 ? 22.988 95.233 79.806 1.00 25.53 ? 34 VAL H CG1 1 ATOM 17836 C CG2 . VAL G 3 34 ? 25.016 94.555 78.526 1.00 25.61 ? 34 VAL H CG2 1 ATOM 17837 N N . HIS G 3 35 ? 21.500 97.572 77.794 1.00 24.83 ? 35 HIS H N 1 ATOM 17838 C CA . HIS G 3 35 ? 20.481 98.567 78.119 1.00 24.67 ? 35 HIS H CA 1 ATOM 17839 C C . HIS G 3 35 ? 19.489 98.035 79.146 1.00 29.07 ? 35 HIS H C 1 ATOM 17840 O O . HIS G 3 35 ? 19.388 96.827 79.355 1.00 27.53 ? 35 HIS H O 1 ATOM 17841 C CB . HIS G 3 35 ? 19.697 98.951 76.866 1.00 25.59 ? 35 HIS H CB 1 ATOM 17842 C CG . HIS G 3 35 ? 20.553 99.340 75.704 1.00 22.79 ? 35 HIS H CG 1 ATOM 17843 N ND1 . HIS G 3 35 ? 20.743 100.653 75.328 1.00 21.97 ? 35 HIS H ND1 1 ATOM 17844 C CD2 . HIS G 3 35 ? 21.247 98.592 74.815 1.00 23.73 ? 35 HIS H CD2 1 ATOM 17845 C CE1 . HIS G 3 35 ? 21.526 100.697 74.264 1.00 21.46 ? 35 HIS H CE1 1 ATOM 17846 N NE2 . HIS G 3 35 ? 21.848 99.459 73.933 1.00 22.88 ? 35 HIS H NE2 1 ATOM 17847 N N . TRP G 3 36 ? 18.747 98.947 79.770 1.00 29.11 ? 36 TRP H N 1 ATOM 17848 C CA . TRP G 3 36 ? 17.622 98.578 80.622 1.00 28.83 ? 36 TRP H CA 1 ATOM 17849 C C . TRP G 3 36 ? 16.360 99.289 80.155 1.00 29.61 ? 36 TRP H C 1 ATOM 17850 O O . TRP G 3 36 ? 16.373 100.488 79.860 1.00 29.06 ? 36 TRP H O 1 ATOM 17851 C CB . TRP G 3 36 ? 17.903 98.908 82.090 1.00 31.20 ? 36 TRP H CB 1 ATOM 17852 C CG . TRP G 3 36 ? 18.864 97.957 82.735 1.00 31.02 ? 36 TRP H CG 1 ATOM 17853 C CD1 . TRP G 3 36 ? 20.220 98.079 82.798 1.00 30.13 ? 36 TRP H CD1 1 ATOM 17854 C CD2 . TRP G 3 36 ? 18.540 96.732 83.404 1.00 31.07 ? 36 TRP H CD2 1 ATOM 17855 N NE1 . TRP G 3 36 ? 20.761 97.007 83.463 1.00 31.73 ? 36 TRP H NE1 1 ATOM 17856 C CE2 . TRP G 3 36 ? 19.750 96.166 83.847 1.00 33.25 ? 36 TRP H CE2 1 ATOM 17857 C CE3 . TRP G 3 36 ? 17.344 96.061 83.673 1.00 33.13 ? 36 TRP H CE3 1 ATOM 17858 C CZ2 . TRP G 3 36 ? 19.800 94.961 84.548 1.00 34.87 ? 36 TRP H CZ2 1 ATOM 17859 C CZ3 . TRP G 3 36 ? 17.396 94.863 84.365 1.00 34.52 ? 36 TRP H CZ3 1 ATOM 17860 C CH2 . TRP G 3 36 ? 18.616 94.326 84.795 1.00 32.94 ? 36 TRP H CH2 1 ATOM 17861 N N . VAL G 3 37 ? 15.272 98.535 80.079 1.00 24.50 ? 37 VAL H N 1 ATOM 17862 C CA . VAL G 3 37 ? 14.008 99.070 79.609 1.00 27.03 ? 37 VAL H CA 1 ATOM 17863 C C . VAL G 3 37 ? 12.908 98.765 80.618 1.00 31.53 ? 37 VAL H C 1 ATOM 17864 O O . VAL G 3 37 ? 12.865 97.679 81.206 1.00 31.17 ? 37 VAL H O 1 ATOM 17865 C CB . VAL G 3 37 ? 13.639 98.487 78.230 1.00 27.39 ? 37 VAL H CB 1 ATOM 17866 C CG1 . VAL G 3 37 ? 12.202 98.835 77.865 1.00 23.63 ? 37 VAL H CG1 1 ATOM 17867 C CG2 . VAL G 3 37 ? 14.611 98.997 77.164 1.00 22.91 ? 37 VAL H CG2 1 ATOM 17868 N N . LYS G 3 38 ? 12.026 99.737 80.819 1.00 34.25 ? 38 LYS H N 1 ATOM 17869 C CA . LYS G 3 38 ? 10.925 99.605 81.763 1.00 35.14 ? 38 LYS H CA 1 ATOM 17870 C C . LYS G 3 38 ? 9.610 99.439 81.010 1.00 34.72 ? 38 LYS H C 1 ATOM 17871 O O . LYS G 3 38 ? 9.358 100.152 80.040 1.00 34.53 ? 38 LYS H O 1 ATOM 17872 C CB . LYS G 3 38 ? 10.862 100.850 82.646 1.00 36.79 ? 38 LYS H CB 1 ATOM 17873 C CG . LYS G 3 38 ? 9.769 100.836 83.697 1.00 36.47 ? 38 LYS H CG 1 ATOM 17874 C CD . LYS G 3 38 ? 9.742 102.167 84.413 1.00 40.36 ? 38 LYS H CD 1 ATOM 17875 C CE . LYS G 3 38 ? 8.677 102.234 85.490 1.00 40.97 ? 38 LYS H CE 1 ATOM 17876 N NZ . LYS G 3 38 ? 8.682 103.577 86.131 1.00 41.08 ? 38 LYS H NZ 1 ATOM 17877 N N . GLN G 3 39 ? 8.780 98.493 81.445 1.00 33.53 ? 39 GLN H N 1 ATOM 17878 C CA . GLN G 3 39 ? 7.477 98.292 80.820 1.00 37.02 ? 39 GLN H CA 1 ATOM 17879 C C . GLN G 3 39 ? 6.340 98.359 81.829 1.00 39.18 ? 39 GLN H C 1 ATOM 17880 O O . GLN G 3 39 ? 6.372 97.684 82.860 1.00 39.68 ? 39 GLN H O 1 ATOM 17881 C CB . GLN G 3 39 ? 7.416 96.948 80.095 1.00 35.29 ? 39 GLN H CB 1 ATOM 17882 C CG . GLN G 3 39 ? 6.098 96.725 79.370 1.00 34.29 ? 39 GLN H CG 1 ATOM 17883 C CD . GLN G 3 39 ? 6.034 95.389 78.656 1.00 37.38 ? 39 GLN H CD 1 ATOM 17884 O OE1 . GLN G 3 39 ? 6.549 94.380 79.146 1.00 37.29 ? 39 GLN H OE1 1 ATOM 17885 N NE2 . GLN G 3 39 ? 5.403 95.376 77.485 1.00 33.80 ? 39 GLN H NE2 1 ATOM 17886 N N . ARG G 3 40 ? 5.337 99.175 81.515 1.00 47.53 ? 40 ARG H N 1 ATOM 17887 C CA . ARG G 3 40 ? 4.086 99.211 82.268 1.00 49.18 ? 40 ARG H CA 1 ATOM 17888 C C . ARG G 3 40 ? 2.911 99.078 81.299 1.00 49.57 ? 40 ARG H C 1 ATOM 17889 O O . ARG G 3 40 ? 3.003 99.506 80.145 1.00 46.75 ? 40 ARG H O 1 ATOM 17890 C CB . ARG G 3 40 ? 3.973 100.510 83.070 1.00 48.39 ? 40 ARG H CB 1 ATOM 17891 C CG . ARG G 3 40 ? 4.872 100.552 84.295 1.00 50.84 ? 40 ARG H CG 1 ATOM 17892 C CD . ARG G 3 40 ? 4.712 101.852 85.072 1.00 51.55 ? 40 ARG H CD 1 ATOM 17893 N NE . ARG G 3 40 ? 5.194 102.999 84.310 1.00 51.75 ? 40 ARG H NE 1 ATOM 17894 C CZ . ARG G 3 40 ? 5.171 104.256 84.743 1.00 52.02 ? 40 ARG H CZ 1 ATOM 17895 N NH1 . ARG G 3 40 ? 4.683 104.540 85.945 1.00 54.50 ? 40 ARG H NH1 1 ATOM 17896 N NH2 . ARG G 3 40 ? 5.635 105.230 83.970 1.00 49.55 ? 40 ARG H NH2 1 ATOM 17897 N N . PRO G 3 41 ? 1.804 98.473 81.761 1.00 50.00 ? 41 PRO H N 1 ATOM 17898 C CA . PRO G 3 41 ? 0.623 98.241 80.921 1.00 48.64 ? 41 PRO H CA 1 ATOM 17899 C C . PRO G 3 41 ? 0.078 99.517 80.296 1.00 49.29 ? 41 PRO H C 1 ATOM 17900 O O . PRO G 3 41 ? -0.331 99.508 79.138 1.00 49.42 ? 41 PRO H O 1 ATOM 17901 C CB . PRO G 3 41 ? -0.397 97.669 81.904 1.00 49.47 ? 41 PRO H CB 1 ATOM 17902 C CG . PRO G 3 41 ? 0.413 97.053 82.976 1.00 50.64 ? 41 PRO H CG 1 ATOM 17903 C CD . PRO G 3 41 ? 1.626 97.925 83.116 1.00 51.64 ? 41 PRO H CD 1 ATOM 17904 N N . GLU G 3 42 ? 0.074 100.601 81.060 1.00 56.65 ? 42 GLU H N 1 ATOM 17905 C CA . GLU G 3 42 ? -0.460 101.866 80.578 1.00 57.59 ? 42 GLU H CA 1 ATOM 17906 C C . GLU G 3 42 ? 0.588 102.689 79.852 1.00 56.01 ? 42 GLU H C 1 ATOM 17907 O O . GLU G 3 42 ? 0.396 103.067 78.699 1.00 56.08 ? 42 GLU H O 1 ATOM 17908 C CB . GLU G 3 42 ? -1.008 102.681 81.741 1.00 59.13 ? 42 GLU H CB 1 ATOM 17909 C CG . GLU G 3 42 ? -2.237 102.081 82.373 1.00 63.81 ? 42 GLU H CG 1 ATOM 17910 C CD . GLU G 3 42 ? -2.728 102.896 83.544 1.00 65.18 ? 42 GLU H CD 1 ATOM 17911 O OE1 . GLU G 3 42 ? -1.880 103.356 84.339 1.00 66.38 ? 42 GLU H OE1 1 ATOM 17912 O OE2 . GLU G 3 42 ? -3.957 103.087 83.661 1.00 66.58 ? 42 GLU H OE2 1 ATOM 17913 N N . GLN G 3 43 ? 1.694 102.971 80.534 1.00 52.83 ? 43 GLN H N 1 ATOM 17914 C CA . GLN G 3 43 ? 2.717 103.857 79.986 1.00 55.16 ? 43 GLN H CA 1 ATOM 17915 C C . GLN G 3 43 ? 3.528 103.213 78.854 1.00 52.41 ? 43 GLN H C 1 ATOM 17916 O O . GLN G 3 43 ? 4.157 103.911 78.064 1.00 51.94 ? 43 GLN H O 1 ATOM 17917 C CB . GLN G 3 43 ? 3.655 104.344 81.094 1.00 54.87 ? 43 GLN H CB 1 ATOM 17918 C CG . GLN G 3 43 ? 2.993 105.267 82.109 1.00 56.74 ? 43 GLN H CG 1 ATOM 17919 C CD . GLN G 3 43 ? 2.077 104.526 83.064 1.00 58.54 ? 43 GLN H CD 1 ATOM 17920 O OE1 . GLN G 3 43 ? 1.987 103.297 83.027 1.00 59.48 ? 43 GLN H OE1 1 ATOM 17921 N NE2 . GLN G 3 43 ? 1.392 105.270 83.930 1.00 59.61 ? 43 GLN H NE2 1 ATOM 17922 N N . GLY G 3 44 ? 3.513 101.887 78.777 1.00 45.67 ? 44 GLY H N 1 ATOM 17923 C CA . GLY G 3 44 ? 4.211 101.187 77.717 1.00 44.46 ? 44 GLY H CA 1 ATOM 17924 C C . GLY G 3 44 ? 5.690 100.999 78.000 1.00 46.61 ? 44 GLY H C 1 ATOM 17925 O O . GLY G 3 44 ? 6.087 100.742 79.143 1.00 45.36 ? 44 GLY H O 1 ATOM 17926 N N . LEU G 3 45 ? 6.503 101.134 76.952 1.00 35.77 ? 45 LEU H N 1 ATOM 17927 C CA . LEU G 3 45 ? 7.935 100.862 77.033 1.00 32.75 ? 45 LEU H CA 1 ATOM 17928 C C . LEU G 3 45 ? 8.755 102.142 77.169 1.00 32.19 ? 45 LEU H C 1 ATOM 17929 O O . LEU G 3 45 ? 8.546 103.103 76.432 1.00 30.58 ? 45 LEU H O 1 ATOM 17930 C CB . LEU G 3 45 ? 8.385 100.100 75.785 1.00 33.61 ? 45 LEU H CB 1 ATOM 17931 C CG . LEU G 3 45 ? 7.892 98.656 75.673 1.00 31.89 ? 45 LEU H CG 1 ATOM 17932 C CD1 . LEU G 3 45 ? 8.120 98.120 74.265 1.00 31.73 ? 45 LEU H CD1 1 ATOM 17933 C CD2 . LEU G 3 45 ? 8.580 97.772 76.699 1.00 31.33 ? 45 LEU H CD2 1 ATOM 17934 N N . GLU G 3 46 ? 9.695 102.146 78.109 1.00 34.68 ? 46 GLU H N 1 ATOM 17935 C CA . GLU G 3 46 ? 10.554 103.304 78.323 1.00 37.47 ? 46 GLU H CA 1 ATOM 17936 C C . GLU G 3 46 ? 12.016 102.894 78.473 1.00 36.67 ? 46 GLU H C 1 ATOM 17937 O O . GLU G 3 46 ? 12.348 101.988 79.241 1.00 34.36 ? 46 GLU H O 1 ATOM 17938 C CB . GLU G 3 46 ? 10.113 104.081 79.567 1.00 37.48 ? 46 GLU H CB 1 ATOM 17939 C CG . GLU G 3 46 ? 8.697 104.623 79.499 1.00 39.58 ? 46 GLU H CG 1 ATOM 17940 C CD . GLU G 3 46 ? 8.373 105.550 80.659 1.00 42.34 ? 46 GLU H CD 1 ATOM 17941 O OE1 . GLU G 3 46 ? 8.272 105.064 81.805 1.00 40.96 ? 46 GLU H OE1 1 ATOM 17942 O OE2 . GLU G 3 46 ? 8.225 106.768 80.422 1.00 44.22 ? 46 GLU H OE2 1 ATOM 17943 N N . TRP G 3 47 ? 12.885 103.575 77.733 1.00 30.29 ? 47 TRP H N 1 ATOM 17944 C CA . TRP G 3 47 ? 14.318 103.330 77.806 1.00 29.52 ? 47 TRP H CA 1 ATOM 17945 C C . TRP G 3 47 ? 14.895 104.031 79.034 1.00 30.21 ? 47 TRP H C 1 ATOM 17946 O O . TRP G 3 47 ? 14.700 105.232 79.221 1.00 29.78 ? 47 TRP H O 1 ATOM 17947 C CB . TRP G 3 47 ? 14.988 103.832 76.525 1.00 28.75 ? 47 TRP H CB 1 ATOM 17948 C CG . TRP G 3 47 ? 16.462 103.596 76.453 1.00 28.13 ? 47 TRP H CG 1 ATOM 17949 C CD1 . TRP G 3 47 ? 17.092 102.423 76.158 1.00 25.08 ? 47 TRP H CD1 1 ATOM 17950 C CD2 . TRP G 3 47 ? 17.494 104.566 76.659 1.00 25.96 ? 47 TRP H CD2 1 ATOM 17951 N NE1 . TRP G 3 47 ? 18.454 102.601 76.174 1.00 25.13 ? 47 TRP H NE1 1 ATOM 17952 C CE2 . TRP G 3 47 ? 18.727 103.909 76.476 1.00 29.07 ? 47 TRP H CE2 1 ATOM 17953 C CE3 . TRP G 3 47 ? 17.495 105.926 76.978 1.00 26.46 ? 47 TRP H CE3 1 ATOM 17954 C CZ2 . TRP G 3 47 ? 19.952 104.566 76.605 1.00 26.69 ? 47 TRP H CZ2 1 ATOM 17955 C CZ3 . TRP G 3 47 ? 18.708 106.577 77.106 1.00 27.11 ? 47 TRP H CZ3 1 ATOM 17956 C CH2 . TRP G 3 47 ? 19.921 105.895 76.920 1.00 27.53 ? 47 TRP H CH2 1 ATOM 17957 N N . ILE G 3 48 ? 15.588 103.274 79.880 1.00 27.35 ? 48 ILE H N 1 ATOM 17958 C CA . ILE G 3 48 ? 16.156 103.819 81.108 1.00 26.66 ? 48 ILE H CA 1 ATOM 17959 C C . ILE G 3 48 ? 17.564 104.339 80.866 1.00 31.48 ? 48 ILE H C 1 ATOM 17960 O O . ILE G 3 48 ? 17.884 105.485 81.188 1.00 31.70 ? 48 ILE H O 1 ATOM 17961 C CB . ILE G 3 48 ? 16.234 102.749 82.206 1.00 29.80 ? 48 ILE H CB 1 ATOM 17962 C CG1 . ILE G 3 48 ? 14.830 102.307 82.620 1.00 32.48 ? 48 ILE H CG1 1 ATOM 17963 C CG2 . ILE G 3 48 ? 16.990 103.279 83.408 1.00 30.17 ? 48 ILE H CG2 1 ATOM 17964 C CD1 . ILE G 3 48 ? 14.820 101.172 83.622 1.00 31.30 ? 48 ILE H CD1 1 ATOM 17965 N N . GLY G 3 49 ? 18.404 103.479 80.301 1.00 27.90 ? 49 GLY H N 1 ATOM 17966 C CA . GLY G 3 49 ? 19.783 103.825 80.038 1.00 26.58 ? 49 GLY H CA 1 ATOM 17967 C C . GLY G 3 49 ? 20.567 102.623 79.559 1.00 29.14 ? 49 GLY H C 1 ATOM 17968 O O . GLY G 3 49 ? 20.010 101.546 79.334 1.00 24.57 ? 49 GLY H O 1 ATOM 17969 N N . ARG G 3 50 ? 21.871 102.814 79.401 1.00 30.19 ? 50 ARG H N 1 ATOM 17970 C CA . ARG G 3 50 ? 22.745 101.767 78.911 1.00 28.72 ? 50 ARG H CA 1 ATOM 17971 C C . ARG G 3 50 ? 24.068 101.861 79.644 1.00 32.29 ? 50 ARG H C 1 ATOM 17972 O O . ARG G 3 50 ? 24.369 102.864 80.296 1.00 28.09 ? 50 ARG H O 1 ATOM 17973 C CB . ARG G 3 50 ? 23.004 101.939 77.414 1.00 28.82 ? 50 ARG H CB 1 ATOM 17974 C CG . ARG G 3 50 ? 24.111 102.938 77.128 1.00 30.24 ? 50 ARG H CG 1 ATOM 17975 C CD . ARG G 3 50 ? 24.458 103.073 75.653 1.00 27.98 ? 50 ARG H CD 1 ATOM 17976 N NE . ARG G 3 50 ? 25.489 104.095 75.492 1.00 27.53 ? 50 ARG H NE 1 ATOM 17977 C CZ . ARG G 3 50 ? 25.664 104.835 74.403 1.00 29.00 ? 50 ARG H CZ 1 ATOM 17978 N NH1 . ARG G 3 50 ? 24.881 104.673 73.340 1.00 25.14 ? 50 ARG H NH1 1 ATOM 17979 N NH2 . ARG G 3 50 ? 26.631 105.743 74.380 1.00 29.39 ? 50 ARG H NH2 1 ATOM 17980 N N . ILE G 3 51 ? 24.868 100.815 79.518 1.00 27.29 ? 51 ILE H N 1 ATOM 17981 C CA . ILE G 3 51 ? 26.206 100.830 80.064 1.00 28.35 ? 51 ILE H CA 1 ATOM 17982 C C . ILE G 3 51 ? 27.105 100.043 79.135 1.00 29.91 ? 51 ILE H C 1 ATOM 17983 O O . ILE G 3 51 ? 26.669 99.066 78.525 1.00 29.45 ? 51 ILE H O 1 ATOM 17984 C CB . ILE G 3 51 ? 26.248 100.204 81.463 1.00 29.99 ? 51 ILE H CB 1 ATOM 17985 C CG1 . ILE G 3 51 ? 27.674 100.241 82.018 1.00 32.79 ? 51 ILE H CG1 1 ATOM 17986 C CG2 . ILE G 3 51 ? 25.740 98.781 81.416 1.00 28.56 ? 51 ILE H CG2 1 ATOM 17987 C CD1 . ILE G 3 51 ? 27.759 99.946 83.502 1.00 30.50 ? 51 ILE H CD1 1 ATOM 17988 N N . ASP G 3 52 ? 28.347 100.491 79.000 1.00 32.56 ? 52 ASP H N 1 ATOM 17989 C CA . ASP G 3 52 ? 29.357 99.730 78.287 1.00 29.63 ? 52 ASP H CA 1 ATOM 17990 C C . ASP G 3 52 ? 30.173 98.999 79.337 1.00 33.61 ? 52 ASP H C 1 ATOM 17991 O O . ASP G 3 52 ? 31.060 99.589 79.949 1.00 35.84 ? 52 ASP H O 1 ATOM 17992 C CB . ASP G 3 52 ? 30.251 100.650 77.466 1.00 30.32 ? 52 ASP H CB 1 ATOM 17993 C CG . ASP G 3 52 ? 31.293 99.886 76.665 1.00 34.34 ? 52 ASP H CG 1 ATOM 17994 O OD1 . ASP G 3 52 ? 31.541 98.700 76.978 1.00 34.90 ? 52 ASP H OD1 1 ATOM 17995 O OD2 . ASP G 3 52 ? 31.869 100.471 75.726 1.00 31.62 ? 52 ASP H OD2 1 ATOM 17996 N N . PRO G 3 53 ? 29.868 97.711 79.562 1.00 37.62 ? 53 PRO H N 1 ATOM 17997 C CA . PRO G 3 53 ? 30.463 96.966 80.683 1.00 38.82 ? 53 PRO H CA 1 ATOM 17998 C C . PRO G 3 53 ? 31.986 96.868 80.600 1.00 38.77 ? 53 PRO H C 1 ATOM 17999 O O . PRO G 3 53 ? 32.631 96.550 81.599 1.00 37.95 ? 53 PRO H O 1 ATOM 18000 C CB . PRO G 3 53 ? 29.833 95.573 80.565 1.00 36.37 ? 53 PRO H CB 1 ATOM 18001 C CG . PRO G 3 53 ? 28.639 95.750 79.682 1.00 37.23 ? 53 PRO H CG 1 ATOM 18002 C CD . PRO G 3 53 ? 28.975 96.867 78.753 1.00 34.29 ? 53 PRO H CD 1 ATOM 18003 N N . ALA G 3 54 ? 32.546 97.142 79.426 1.00 38.43 ? 54 ALA H N 1 ATOM 18004 C CA . ALA G 3 54 ? 33.989 97.083 79.236 1.00 42.54 ? 54 ALA H CA 1 ATOM 18005 C C . ALA G 3 54 ? 34.704 98.174 80.031 1.00 45.36 ? 54 ALA H C 1 ATOM 18006 O O . ALA G 3 54 ? 35.866 98.017 80.402 1.00 45.20 ? 54 ALA H O 1 ATOM 18007 C CB . ALA G 3 54 ? 34.330 97.203 77.756 1.00 39.44 ? 54 ALA H CB 1 ATOM 18008 N N . ASN G 3 55 ? 34.002 99.273 80.296 1.00 47.93 ? 55 ASN H N 1 ATOM 18009 C CA . ASN G 3 55 ? 34.617 100.451 80.898 1.00 43.79 ? 55 ASN H CA 1 ATOM 18010 C C . ASN G 3 55 ? 33.722 101.151 81.910 1.00 44.40 ? 55 ASN H C 1 ATOM 18011 O O . ASN G 3 55 ? 34.175 102.025 82.645 1.00 50.86 ? 55 ASN H O 1 ATOM 18012 C CB . ASN G 3 55 ? 34.988 101.436 79.800 1.00 44.16 ? 55 ASN H CB 1 ATOM 18013 C CG . ASN G 3 55 ? 33.806 101.799 78.937 1.00 43.58 ? 55 ASN H CG 1 ATOM 18014 O OD1 . ASN G 3 55 ? 32.676 101.878 79.420 1.00 42.47 ? 55 ASN H OD1 1 ATOM 18015 N ND2 . ASN G 3 55 ? 34.055 102.019 77.652 1.00 42.02 ? 55 ASN H ND2 1 ATOM 18016 N N . GLY G 3 56 ? 32.447 100.783 81.940 1.00 32.38 ? 56 GLY H N 1 ATOM 18017 C CA . GLY G 3 56 ? 31.547 101.286 82.962 1.00 30.81 ? 56 GLY H CA 1 ATOM 18018 C C . GLY G 3 56 ? 30.836 102.570 82.588 1.00 30.13 ? 56 GLY H C 1 ATOM 18019 O O . GLY G 3 56 ? 30.060 103.093 83.381 1.00 30.47 ? 56 GLY H O 1 ATOM 18020 N N . TYR G 3 57 ? 31.079 103.077 81.383 1.00 37.06 ? 57 TYR H N 1 ATOM 18021 C CA . TYR G 3 57 ? 30.444 104.321 80.953 1.00 38.10 ? 57 TYR H CA 1 ATOM 18022 C C . TYR G 3 57 ? 28.952 104.125 80.687 1.00 36.05 ? 57 TYR H C 1 ATOM 18023 O O . TYR G 3 57 ? 28.546 103.166 80.034 1.00 34.12 ? 57 TYR H O 1 ATOM 18024 C CB . TYR G 3 57 ? 31.161 104.901 79.731 1.00 33.52 ? 57 TYR H CB 1 ATOM 18025 C CG . TYR G 3 57 ? 32.524 105.457 80.078 1.00 36.73 ? 57 TYR H CG 1 ATOM 18026 C CD1 . TYR G 3 57 ? 32.647 106.644 80.785 1.00 40.53 ? 57 TYR H CD1 1 ATOM 18027 C CD2 . TYR G 3 57 ? 33.683 104.791 79.717 1.00 36.02 ? 57 TYR H CD2 1 ATOM 18028 C CE1 . TYR G 3 57 ? 33.885 107.152 81.116 1.00 40.84 ? 57 TYR H CE1 1 ATOM 18029 C CE2 . TYR G 3 57 ? 34.925 105.287 80.042 1.00 34.34 ? 57 TYR H CE2 1 ATOM 18030 C CZ . TYR G 3 57 ? 35.024 106.468 80.743 1.00 40.90 ? 57 TYR H CZ 1 ATOM 18031 O OH . TYR G 3 57 ? 36.263 106.977 81.073 1.00 40.20 ? 57 TYR H OH 1 ATOM 18032 N N . THR G 3 58 ? 28.147 105.043 81.212 1.00 32.85 ? 58 THR H N 1 ATOM 18033 C CA . THR G 3 58 ? 26.694 104.937 81.148 1.00 30.85 ? 58 THR H CA 1 ATOM 18034 C C . THR G 3 58 ? 26.039 106.150 80.503 1.00 29.98 ? 58 THR H C 1 ATOM 18035 O O . THR G 3 58 ? 26.607 107.237 80.468 1.00 31.66 ? 58 THR H O 1 ATOM 18036 C CB . THR G 3 58 ? 26.094 104.810 82.552 1.00 32.60 ? 58 THR H CB 1 ATOM 18037 O OG1 . THR G 3 58 ? 26.550 105.897 83.364 1.00 32.81 ? 58 THR H OG1 1 ATOM 18038 C CG2 . THR G 3 58 ? 26.501 103.500 83.195 1.00 35.08 ? 58 THR H CG2 1 ATOM 18039 N N . LYS G 3 59 ? 24.834 105.941 79.989 1.00 34.51 ? 59 LYS H N 1 ATOM 18040 C CA . LYS G 3 59 ? 23.967 107.021 79.550 1.00 35.40 ? 59 LYS H CA 1 ATOM 18041 C C . LYS G 3 59 ? 22.600 106.771 80.168 1.00 37.89 ? 59 LYS H C 1 ATOM 18042 O O . LYS G 3 59 ? 22.240 105.623 80.430 1.00 38.46 ? 59 LYS H O 1 ATOM 18043 C CB . LYS G 3 59 ? 23.838 107.039 78.026 1.00 35.50 ? 59 LYS H CB 1 ATOM 18044 C CG . LYS G 3 59 ? 25.117 107.340 77.283 1.00 35.77 ? 59 LYS H CG 1 ATOM 18045 C CD . LYS G 3 59 ? 25.524 108.791 77.429 1.00 35.37 ? 59 LYS H CD 1 ATOM 18046 C CE . LYS G 3 59 ? 26.696 109.119 76.511 1.00 36.93 ? 59 LYS H CE 1 ATOM 18047 N NZ . LYS G 3 59 ? 27.189 110.516 76.691 1.00 38.68 ? 59 LYS H NZ 1 ATOM 18048 N N . TYR G 3 60 ? 21.842 107.834 80.408 1.00 31.13 ? 60 TYR H N 1 ATOM 18049 C CA . TYR G 3 60 ? 20.499 107.702 80.964 1.00 32.89 ? 60 TYR H CA 1 ATOM 18050 C C . TYR G 3 60 ? 19.525 108.636 80.261 1.00 33.09 ? 60 TYR H C 1 ATOM 18051 O O . TYR G 3 60 ? 19.920 109.664 79.716 1.00 32.06 ? 60 TYR H O 1 ATOM 18052 C CB . TYR G 3 60 ? 20.487 108.051 82.453 1.00 33.03 ? 60 TYR H CB 1 ATOM 18053 C CG . TYR G 3 60 ? 21.378 107.198 83.328 1.00 34.28 ? 60 TYR H CG 1 ATOM 18054 C CD1 . TYR G 3 60 ? 20.914 106.011 83.874 1.00 34.85 ? 60 TYR H CD1 1 ATOM 18055 C CD2 . TYR G 3 60 ? 22.668 107.597 83.636 1.00 33.13 ? 60 TYR H CD2 1 ATOM 18056 C CE1 . TYR G 3 60 ? 21.720 105.235 84.681 1.00 33.99 ? 60 TYR H CE1 1 ATOM 18057 C CE2 . TYR G 3 60 ? 23.477 106.831 84.445 1.00 34.08 ? 60 TYR H CE2 1 ATOM 18058 C CZ . TYR G 3 60 ? 22.997 105.651 84.967 1.00 34.58 ? 60 TYR H CZ 1 ATOM 18059 O OH . TYR G 3 60 ? 23.799 104.878 85.775 1.00 39.33 ? 60 TYR H OH 1 ATOM 18060 N N . ASP G 3 61 ? 18.248 108.274 80.277 1.00 30.49 ? 61 ASP H N 1 ATOM 18061 C CA . ASP G 3 61 ? 17.205 109.234 79.968 1.00 29.63 ? 61 ASP H CA 1 ATOM 18062 C C . ASP G 3 61 ? 17.139 110.170 81.169 1.00 33.50 ? 61 ASP H C 1 ATOM 18063 O O . ASP G 3 61 ? 17.126 109.708 82.308 1.00 34.69 ? 61 ASP H O 1 ATOM 18064 C CB . ASP G 3 61 ? 15.867 108.527 79.756 1.00 28.68 ? 61 ASP H CB 1 ATOM 18065 C CG . ASP G 3 61 ? 14.762 109.478 79.333 1.00 32.30 ? 61 ASP H CG 1 ATOM 18066 O OD1 . ASP G 3 61 ? 14.669 110.590 79.899 1.00 32.90 ? 61 ASP H OD1 1 ATOM 18067 O OD2 . ASP G 3 61 ? 13.983 109.109 78.427 1.00 31.13 ? 61 ASP H OD2 1 ATOM 18068 N N . PRO G 3 62 ? 17.123 111.491 80.931 1.00 39.52 ? 62 PRO H N 1 ATOM 18069 C CA . PRO G 3 62 ? 17.082 112.420 82.065 1.00 39.77 ? 62 PRO H CA 1 ATOM 18070 C C . PRO G 3 62 ? 15.936 112.130 83.036 1.00 41.30 ? 62 PRO H C 1 ATOM 18071 O O . PRO G 3 62 ? 16.062 112.428 84.221 1.00 44.62 ? 62 PRO H O 1 ATOM 18072 C CB . PRO G 3 62 ? 16.903 113.792 81.399 1.00 39.53 ? 62 PRO H CB 1 ATOM 18073 C CG . PRO G 3 62 ? 16.514 113.513 79.976 1.00 38.49 ? 62 PRO H CG 1 ATOM 18074 C CD . PRO G 3 62 ? 17.134 112.197 79.640 1.00 40.66 ? 62 PRO H CD 1 ATOM 18075 N N . LYS G 3 63 ? 14.843 111.549 82.552 1.00 43.43 ? 63 LYS H N 1 ATOM 18076 C CA . LYS G 3 63 ? 13.713 111.227 83.422 1.00 43.63 ? 63 LYS H CA 1 ATOM 18077 C C . LYS G 3 63 ? 14.141 110.321 84.570 1.00 44.50 ? 63 LYS H C 1 ATOM 18078 O O . LYS G 3 63 ? 13.654 110.455 85.691 1.00 48.53 ? 63 LYS H O 1 ATOM 18079 C CB . LYS G 3 63 ? 12.601 110.527 82.640 1.00 42.95 ? 63 LYS H CB 1 ATOM 18080 C CG . LYS G 3 63 ? 11.966 111.361 81.547 1.00 44.00 ? 63 LYS H CG 1 ATOM 18081 C CD . LYS G 3 63 ? 11.041 110.506 80.694 1.00 42.30 ? 63 LYS H CD 1 ATOM 18082 C CE . LYS G 3 63 ? 10.302 111.336 79.666 1.00 41.65 ? 63 LYS H CE 1 ATOM 18083 N NZ . LYS G 3 63 ? 9.418 110.497 78.809 1.00 43.98 ? 63 LYS H NZ 1 ATOM 18084 N N . PHE G 3 64 ? 15.044 109.391 84.288 1.00 39.77 ? 64 PHE H N 1 ATOM 18085 C CA . PHE G 3 64 ? 15.457 108.413 85.287 1.00 42.23 ? 64 PHE H CA 1 ATOM 18086 C C . PHE G 3 64 ? 16.707 108.838 86.053 1.00 43.75 ? 64 PHE H C 1 ATOM 18087 O O . PHE G 3 64 ? 17.170 108.130 86.947 1.00 41.86 ? 64 PHE H O 1 ATOM 18088 C CB . PHE G 3 64 ? 15.672 107.052 84.627 1.00 39.66 ? 64 PHE H CB 1 ATOM 18089 C CG . PHE G 3 64 ? 14.408 106.445 84.095 1.00 41.14 ? 64 PHE H CG 1 ATOM 18090 C CD1 . PHE G 3 64 ? 13.570 105.716 84.927 1.00 39.69 ? 64 PHE H CD1 1 ATOM 18091 C CD2 . PHE G 3 64 ? 14.044 106.617 82.770 1.00 37.88 ? 64 PHE H CD2 1 ATOM 18092 C CE1 . PHE G 3 64 ? 12.398 105.162 84.442 1.00 38.92 ? 64 PHE H CE1 1 ATOM 18093 C CE2 . PHE G 3 64 ? 12.871 106.062 82.279 1.00 38.64 ? 64 PHE H CE2 1 ATOM 18094 C CZ . PHE G 3 64 ? 12.047 105.335 83.118 1.00 38.43 ? 64 PHE H CZ 1 ATOM 18095 N N . GLN G 3 65 ? 17.255 109.994 85.703 1.00 69.65 ? 65 GLN H N 1 ATOM 18096 C CA . GLN G 3 65 ? 18.386 110.527 86.440 1.00 71.47 ? 65 GLN H CA 1 ATOM 18097 C C . GLN G 3 65 ? 17.983 110.637 87.902 1.00 73.93 ? 65 GLN H C 1 ATOM 18098 O O . GLN G 3 65 ? 17.004 111.306 88.238 1.00 74.29 ? 65 GLN H O 1 ATOM 18099 C CB . GLN G 3 65 ? 18.794 111.895 85.894 1.00 72.37 ? 65 GLN H CB 1 ATOM 18100 C CG . GLN G 3 65 ? 20.060 112.453 86.524 1.00 73.81 ? 65 GLN H CG 1 ATOM 18101 C CD . GLN G 3 65 ? 21.291 111.616 86.207 1.00 74.23 ? 65 GLN H CD 1 ATOM 18102 O OE1 . GLN G 3 65 ? 21.412 111.053 85.115 1.00 70.06 ? 65 GLN H OE1 1 ATOM 18103 N NE2 . GLN G 3 65 ? 22.213 111.531 87.166 1.00 74.17 ? 65 GLN H NE2 1 ATOM 18104 N N . GLY G 3 66 ? 18.729 109.959 88.767 1.00 64.97 ? 66 GLY H N 1 ATOM 18105 C CA . GLY G 3 66 ? 18.453 109.983 90.189 1.00 64.59 ? 66 GLY H CA 1 ATOM 18106 C C . GLY G 3 66 ? 18.000 108.634 90.712 1.00 65.13 ? 66 GLY H C 1 ATOM 18107 O O . GLY G 3 66 ? 18.557 108.123 91.685 1.00 66.08 ? 66 GLY H O 1 ATOM 18108 N N . LYS G 3 67 ? 16.991 108.048 90.073 1.00 55.84 ? 67 LYS H N 1 ATOM 18109 C CA . LYS G 3 67 ? 16.448 106.782 90.556 1.00 57.40 ? 67 LYS H CA 1 ATOM 18110 C C . LYS G 3 67 ? 17.246 105.581 90.078 1.00 56.88 ? 67 LYS H C 1 ATOM 18111 O O . LYS G 3 67 ? 17.402 104.606 90.812 1.00 57.67 ? 67 LYS H O 1 ATOM 18112 C CB . LYS G 3 67 ? 14.973 106.624 90.171 1.00 57.59 ? 67 LYS H CB 1 ATOM 18113 C CG . LYS G 3 67 ? 14.038 107.223 91.218 1.00 63.00 ? 67 LYS H CG 1 ATOM 18114 C CD . LYS G 3 67 ? 12.602 106.726 91.112 1.00 61.50 ? 67 LYS H CD 1 ATOM 18115 C CE . LYS G 3 67 ? 11.802 107.162 92.337 1.00 63.49 ? 67 LYS H CE 1 ATOM 18116 N NZ . LYS G 3 67 ? 10.331 106.961 92.183 1.00 65.20 ? 67 LYS H NZ 1 ATOM 18117 N N . ALA G 3 68 ? 17.761 105.662 88.855 1.00 41.90 ? 68 ALA H N 1 ATOM 18118 C CA . ALA G 3 68 ? 18.390 104.517 88.219 1.00 35.53 ? 68 ALA H CA 1 ATOM 18119 C C . ALA G 3 68 ? 19.908 104.609 88.245 1.00 39.16 ? 68 ALA H C 1 ATOM 18120 O O . ALA G 3 68 ? 20.491 105.643 87.916 1.00 39.47 ? 68 ALA H O 1 ATOM 18121 C CB . ALA G 3 68 ? 17.901 104.388 86.787 1.00 37.55 ? 68 ALA H CB 1 ATOM 18122 N N . THR G 3 69 ? 20.544 103.512 88.632 1.00 48.61 ? 69 THR H N 1 ATOM 18123 C CA . THR G 3 69 ? 21.996 103.424 88.612 1.00 49.68 ? 69 THR H CA 1 ATOM 18124 C C . THR G 3 69 ? 22.395 102.105 87.971 1.00 47.64 ? 69 THR H C 1 ATOM 18125 O O . THR G 3 69 ? 22.072 101.032 88.485 1.00 49.88 ? 69 THR H O 1 ATOM 18126 C CB . THR G 3 69 ? 22.585 103.509 90.032 1.00 50.81 ? 69 THR H CB 1 ATOM 18127 O OG1 . THR G 3 69 ? 22.113 104.699 90.675 1.00 49.29 ? 69 THR H OG1 1 ATOM 18128 C CG2 . THR G 3 69 ? 24.103 103.525 89.981 1.00 50.10 ? 69 THR H CG2 1 ATOM 18129 N N . ILE G 3 70 ? 23.093 102.189 86.845 1.00 34.84 ? 70 ILE H N 1 ATOM 18130 C CA . ILE G 3 70 ? 23.439 101.003 86.081 1.00 32.29 ? 70 ILE H CA 1 ATOM 18131 C C . ILE G 3 70 ? 24.908 100.664 86.262 1.00 37.80 ? 70 ILE H C 1 ATOM 18132 O O . ILE G 3 70 ? 25.778 101.525 86.123 1.00 40.23 ? 70 ILE H O 1 ATOM 18133 C CB . ILE G 3 70 ? 23.141 101.206 84.590 1.00 35.78 ? 70 ILE H CB 1 ATOM 18134 C CG1 . ILE G 3 70 ? 21.647 101.470 84.383 1.00 33.04 ? 70 ILE H CG1 1 ATOM 18135 C CG2 . ILE G 3 70 ? 23.594 99.993 83.783 1.00 34.68 ? 70 ILE H CG2 1 ATOM 18136 C CD1 . ILE G 3 70 ? 21.289 101.858 82.964 1.00 34.96 ? 70 ILE H CD1 1 ATOM 18137 N N . THR G 3 71 ? 25.181 99.402 86.571 1.00 39.62 ? 71 THR H N 1 ATOM 18138 C CA . THR G 3 71 ? 26.542 98.966 86.845 1.00 41.16 ? 71 THR H CA 1 ATOM 18139 C C . THR G 3 71 ? 26.781 97.600 86.230 1.00 42.31 ? 71 THR H C 1 ATOM 18140 O O . THR G 3 71 ? 25.854 96.974 85.715 1.00 40.38 ? 71 THR H O 1 ATOM 18141 C CB . THR G 3 71 ? 26.809 98.898 88.364 1.00 43.16 ? 71 THR H CB 1 ATOM 18142 O OG1 . THR G 3 71 ? 25.645 98.396 89.032 1.00 45.23 ? 71 THR H OG1 1 ATOM 18143 C CG2 . THR G 3 71 ? 27.137 100.280 88.913 1.00 42.23 ? 71 THR H CG2 1 ATOM 18144 N N . ALA G 3 72 ? 28.023 97.135 86.289 1.00 43.19 ? 72 ALA H N 1 ATOM 18145 C CA . ALA G 3 72 ? 28.368 95.852 85.703 1.00 44.28 ? 72 ALA H CA 1 ATOM 18146 C C . ALA G 3 72 ? 29.639 95.285 86.314 1.00 45.91 ? 72 ALA H C 1 ATOM 18147 O O . ALA G 3 72 ? 30.592 96.015 86.588 1.00 45.62 ? 72 ALA H O 1 ATOM 18148 C CB . ALA G 3 72 ? 28.534 95.999 84.202 1.00 41.55 ? 72 ALA H CB 1 ATOM 18149 N N . ASP G 3 73 ? 29.643 93.973 86.519 1.00 53.01 ? 73 ASP H N 1 ATOM 18150 C CA . ASP G 3 73 ? 30.821 93.276 87.007 1.00 53.81 ? 73 ASP H CA 1 ATOM 18151 C C . ASP G 3 73 ? 31.216 92.212 86.000 1.00 53.32 ? 73 ASP H C 1 ATOM 18152 O O . ASP G 3 73 ? 30.659 91.117 85.982 1.00 55.70 ? 73 ASP H O 1 ATOM 18153 C CB . ASP G 3 73 ? 30.545 92.641 88.367 1.00 55.96 ? 73 ASP H CB 1 ATOM 18154 C CG . ASP G 3 73 ? 31.757 91.934 88.937 1.00 58.52 ? 73 ASP H CG 1 ATOM 18155 O OD1 . ASP G 3 73 ? 31.603 91.210 89.944 1.00 61.05 ? 73 ASP H OD1 1 ATOM 18156 O OD2 . ASP G 3 73 ? 32.863 92.100 88.379 1.00 58.02 ? 73 ASP H OD2 1 ATOM 18157 N N . THR G 3 74 ? 32.180 92.543 85.155 1.00 49.24 ? 74 THR H N 1 ATOM 18158 C CA . THR G 3 74 ? 32.603 91.637 84.104 1.00 51.14 ? 74 THR H CA 1 ATOM 18159 C C . THR G 3 74 ? 33.029 90.290 84.685 1.00 54.85 ? 74 THR H C 1 ATOM 18160 O O . THR G 3 74 ? 32.961 89.262 84.011 1.00 53.73 ? 74 THR H O 1 ATOM 18161 C CB . THR G 3 74 ? 33.755 92.244 83.302 1.00 52.09 ? 74 THR H CB 1 ATOM 18162 O OG1 . THR G 3 74 ? 34.833 92.574 84.188 1.00 53.75 ? 74 THR H OG1 1 ATOM 18163 C CG2 . THR G 3 74 ? 33.287 93.501 82.581 1.00 49.83 ? 74 THR H CG2 1 ATOM 18164 N N . SER G 3 75 ? 33.462 90.298 85.941 1.00 63.11 ? 75 SER H N 1 ATOM 18165 C CA . SER G 3 75 ? 33.884 89.072 86.608 1.00 65.18 ? 75 SER H CA 1 ATOM 18166 C C . SER G 3 75 ? 32.745 88.060 86.689 1.00 64.10 ? 75 SER H C 1 ATOM 18167 O O . SER G 3 75 ? 32.919 86.889 86.359 1.00 64.92 ? 75 SER H O 1 ATOM 18168 C CB . SER G 3 75 ? 34.388 89.379 88.015 1.00 65.07 ? 75 SER H CB 1 ATOM 18169 O OG . SER G 3 75 ? 34.644 88.178 88.716 1.00 67.37 ? 75 SER H OG 1 ATOM 18170 N N . SER G 3 76 ? 31.582 88.516 87.140 1.00 53.36 ? 76 SER H N 1 ATOM 18171 C CA . SER G 3 76 ? 30.419 87.646 87.243 1.00 53.11 ? 76 SER H CA 1 ATOM 18172 C C . SER G 3 76 ? 29.515 87.788 86.021 1.00 53.13 ? 76 SER H C 1 ATOM 18173 O O . SER G 3 76 ? 28.311 87.544 86.108 1.00 49.94 ? 76 SER H O 1 ATOM 18174 C CB . SER G 3 76 ? 29.625 87.976 88.503 1.00 53.51 ? 76 SER H CB 1 ATOM 18175 O OG . SER G 3 76 ? 29.000 89.239 88.384 1.00 55.22 ? 76 SER H OG 1 ATOM 18176 N N . ASN G 3 77 ? 30.101 88.186 84.892 1.00 49.12 ? 77 ASN H N 1 ATOM 18177 C CA . ASN G 3 77 ? 29.359 88.342 83.642 1.00 46.08 ? 77 ASN H CA 1 ATOM 18178 C C . ASN G 3 77 ? 27.958 88.898 83.871 1.00 47.30 ? 77 ASN H C 1 ATOM 18179 O O . ASN G 3 77 ? 26.994 88.439 83.265 1.00 47.99 ? 77 ASN H O 1 ATOM 18180 C CB . ASN G 3 77 ? 29.268 86.995 82.925 1.00 46.44 ? 77 ASN H CB 1 ATOM 18181 C CG . ASN G 3 77 ? 29.805 87.048 81.508 1.00 48.03 ? 77 ASN H CG 1 ATOM 18182 O OD1 . ASN G 3 77 ? 30.646 87.887 81.176 1.00 45.85 ? 77 ASN H OD1 1 ATOM 18183 N ND2 . ASN G 3 77 ? 29.319 86.148 80.661 1.00 48.49 ? 77 ASN H ND2 1 ATOM 18184 N N . THR G 3 78 ? 27.849 89.889 84.750 1.00 46.19 ? 78 THR H N 1 ATOM 18185 C CA . THR G 3 78 ? 26.550 90.404 85.157 1.00 45.50 ? 78 THR H CA 1 ATOM 18186 C C . THR G 3 78 ? 26.467 91.920 85.037 1.00 45.68 ? 78 THR H C 1 ATOM 18187 O O . THR G 3 78 ? 27.466 92.621 85.181 1.00 47.85 ? 78 THR H O 1 ATOM 18188 C CB . THR G 3 78 ? 26.248 90.022 86.618 1.00 49.57 ? 78 THR H CB 1 ATOM 18189 O OG1 . THR G 3 78 ? 26.340 88.601 86.769 1.00 50.94 ? 78 THR H OG1 1 ATOM 18190 C CG2 . THR G 3 78 ? 24.854 90.486 87.028 1.00 47.24 ? 78 THR H CG2 1 ATOM 18191 N N . ALA G 3 79 ? 25.265 92.416 84.765 1.00 41.22 ? 79 ALA H N 1 ATOM 18192 C CA . ALA G 3 79 ? 24.998 93.847 84.786 1.00 43.12 ? 79 ALA H CA 1 ATOM 18193 C C . ALA G 3 79 ? 23.854 94.113 85.755 1.00 45.14 ? 79 ALA H C 1 ATOM 18194 O O . ALA G 3 79 ? 22.980 93.260 85.940 1.00 45.21 ? 79 ALA H O 1 ATOM 18195 C CB . ALA G 3 79 ? 24.649 94.350 83.395 1.00 40.33 ? 79 ALA H CB 1 ATOM 18196 N N . TYR G 3 80 ? 23.854 95.289 86.374 1.00 36.26 ? 80 TYR H N 1 ATOM 18197 C CA . TYR G 3 80 ? 22.867 95.590 87.400 1.00 37.85 ? 80 TYR H CA 1 ATOM 18198 C C . TYR G 3 80 ? 22.115 96.870 87.107 1.00 38.18 ? 80 TYR H C 1 ATOM 18199 O O . TYR G 3 80 ? 22.618 97.767 86.428 1.00 38.87 ? 80 TYR H O 1 ATOM 18200 C CB . TYR G 3 80 ? 23.532 95.715 88.773 1.00 37.79 ? 80 TYR H CB 1 ATOM 18201 C CG . TYR G 3 80 ? 24.342 94.510 89.174 1.00 37.51 ? 80 TYR H CG 1 ATOM 18202 C CD1 . TYR G 3 80 ? 23.762 93.454 89.861 1.00 41.48 ? 80 TYR H CD1 1 ATOM 18203 C CD2 . TYR G 3 80 ? 25.688 94.432 88.872 1.00 37.13 ? 80 TYR H CD2 1 ATOM 18204 C CE1 . TYR G 3 80 ? 24.503 92.352 90.235 1.00 40.45 ? 80 TYR H CE1 1 ATOM 18205 C CE2 . TYR G 3 80 ? 26.439 93.336 89.238 1.00 40.89 ? 80 TYR H CE2 1 ATOM 18206 C CZ . TYR G 3 80 ? 25.843 92.298 89.919 1.00 42.84 ? 80 TYR H CZ 1 ATOM 18207 O OH . TYR G 3 80 ? 26.597 91.204 90.281 1.00 46.75 ? 80 TYR H OH 1 ATOM 18208 N N . LEU G 3 81 ? 20.900 96.933 87.635 1.00 37.80 ? 81 LEU H N 1 ATOM 18209 C CA . LEU G 3 81 ? 20.097 98.141 87.630 1.00 41.87 ? 81 LEU H CA 1 ATOM 18210 C C . LEU G 3 81 ? 19.626 98.411 89.047 1.00 41.84 ? 81 LEU H C 1 ATOM 18211 O O . LEU G 3 81 ? 18.748 97.713 89.549 1.00 41.08 ? 81 LEU H O 1 ATOM 18212 C CB . LEU G 3 81 ? 18.871 97.968 86.737 1.00 39.99 ? 81 LEU H CB 1 ATOM 18213 C CG . LEU G 3 81 ? 17.844 99.089 86.906 1.00 38.90 ? 81 LEU H CG 1 ATOM 18214 C CD1 . LEU G 3 81 ? 18.453 100.412 86.468 1.00 40.21 ? 81 LEU H CD1 1 ATOM 18215 C CD2 . LEU G 3 81 ? 16.574 98.801 86.131 1.00 37.59 ? 81 LEU H CD2 1 ATOM 18216 N N . GLN G 3 82 ? 20.206 99.414 89.695 1.00 54.04 ? 82 GLN H N 1 ATOM 18217 C CA . GLN G 3 82 ? 19.768 99.776 91.033 1.00 55.36 ? 82 GLN H CA 1 ATOM 18218 C C . GLN G 3 82 ? 18.721 100.877 90.994 1.00 54.84 ? 82 GLN H C 1 ATOM 18219 O O . GLN G 3 82 ? 18.916 101.914 90.359 1.00 55.50 ? 82 GLN H O 1 ATOM 18220 C CB . GLN G 3 82 ? 20.937 100.234 91.898 1.00 57.35 ? 82 GLN H CB 1 ATOM 18221 C CG . GLN G 3 82 ? 20.473 100.803 93.233 1.00 59.68 ? 82 GLN H CG 1 ATOM 18222 C CD . GLN G 3 82 ? 21.608 101.328 94.071 1.00 60.66 ? 82 GLN H CD 1 ATOM 18223 O OE1 . GLN G 3 82 ? 22.775 101.025 93.818 1.00 60.46 ? 82 GLN H OE1 1 ATOM 18224 N NE2 . GLN G 3 82 ? 21.275 102.124 95.081 1.00 63.00 ? 82 GLN H NE2 1 ATOM 18225 N N . LEU G 3 83 ? 17.616 100.644 91.690 1.00 49.09 ? 83 LEU H N 1 ATOM 18226 C CA . LEU G 3 83 ? 16.565 101.640 91.824 1.00 50.23 ? 83 LEU H CA 1 ATOM 18227 C C . LEU G 3 83 ? 16.500 102.123 93.271 1.00 52.80 ? 83 LEU H C 1 ATOM 18228 O O . LEU G 3 83 ? 16.559 101.320 94.202 1.00 53.11 ? 83 LEU H O 1 ATOM 18229 C CB . LEU G 3 83 ? 15.226 101.046 91.390 1.00 50.07 ? 83 LEU H CB 1 ATOM 18230 C CG . LEU G 3 83 ? 15.201 100.572 89.933 1.00 49.78 ? 83 LEU H CG 1 ATOM 18231 C CD1 . LEU G 3 83 ? 13.937 99.785 89.619 1.00 46.36 ? 83 LEU H CD1 1 ATOM 18232 C CD2 . LEU G 3 83 ? 15.346 101.763 88.993 1.00 47.97 ? 83 LEU H CD2 1 ATOM 18233 N N . SER G 3 84 ? 16.388 103.434 93.459 1.00 58.91 ? 84 SER H N 1 ATOM 18234 C CA . SER G 3 84 ? 16.397 104.016 94.799 1.00 60.16 ? 84 SER H CA 1 ATOM 18235 C C . SER G 3 84 ? 15.145 104.843 95.068 1.00 60.04 ? 84 SER H C 1 ATOM 18236 O O . SER G 3 84 ? 14.448 105.253 94.139 1.00 59.23 ? 84 SER H O 1 ATOM 18237 C CB . SER G 3 84 ? 17.643 104.886 94.994 1.00 60.19 ? 84 SER H CB 1 ATOM 18238 O OG . SER G 3 84 ? 17.648 105.986 94.099 1.00 60.46 ? 84 SER H OG 1 ATOM 18239 N N . SER G 3 85 ? 14.873 105.087 96.347 1.00 60.97 ? 85 SER H N 1 ATOM 18240 C CA . SER G 3 85 ? 13.701 105.851 96.760 1.00 61.21 ? 85 SER H CA 1 ATOM 18241 C C . SER G 3 85 ? 12.474 105.364 96.010 1.00 60.06 ? 85 SER H C 1 ATOM 18242 O O . SER G 3 85 ? 11.744 106.148 95.406 1.00 60.91 ? 85 SER H O 1 ATOM 18243 C CB . SER G 3 85 ? 13.920 107.339 96.505 1.00 62.92 ? 85 SER H CB 1 ATOM 18244 O OG . SER G 3 85 ? 15.029 107.814 97.249 1.00 65.12 ? 85 SER H OG 1 ATOM 18245 N N . LEU G 3 86 ? 12.255 104.057 96.064 1.00 62.25 ? 86 LEU H N 1 ATOM 18246 C CA . LEU G 3 86 ? 11.211 103.415 95.282 1.00 63.10 ? 86 LEU H CA 1 ATOM 18247 C C . LEU G 3 86 ? 9.843 104.028 95.545 1.00 63.30 ? 86 LEU H C 1 ATOM 18248 O O . LEU G 3 86 ? 9.600 104.613 96.599 1.00 66.67 ? 86 LEU H O 1 ATOM 18249 C CB . LEU G 3 86 ? 11.202 101.914 95.567 1.00 63.39 ? 86 LEU H CB 1 ATOM 18250 C CG . LEU G 3 86 ? 12.491 101.216 95.115 1.00 62.14 ? 86 LEU H CG 1 ATOM 18251 C CD1 . LEU G 3 86 ? 12.593 99.816 95.686 1.00 62.47 ? 86 LEU H CD1 1 ATOM 18252 C CD2 . LEU G 3 86 ? 12.576 101.187 93.598 1.00 59.86 ? 86 LEU H CD2 1 ATOM 18253 N N . THR G 3 87 ? 8.957 103.894 94.565 1.00 63.90 ? 87 THR H N 1 ATOM 18254 C CA . THR G 3 87 ? 7.627 104.481 94.630 1.00 65.10 ? 87 THR H CA 1 ATOM 18255 C C . THR G 3 87 ? 6.656 103.547 93.937 1.00 65.13 ? 87 THR H C 1 ATOM 18256 O O . THR G 3 87 ? 7.070 102.616 93.247 1.00 65.76 ? 87 THR H O 1 ATOM 18257 C CB . THR G 3 87 ? 7.603 105.854 93.939 1.00 64.94 ? 87 THR H CB 1 ATOM 18258 O OG1 . THR G 3 87 ? 8.404 106.772 94.690 1.00 68.14 ? 87 THR H OG1 1 ATOM 18259 C CG2 . THR G 3 87 ? 6.188 106.403 93.831 1.00 66.97 ? 87 THR H CG2 1 ATOM 18260 N N . SER G 3 88 ? 5.365 103.781 94.133 1.00 54.24 ? 88 SER H N 1 ATOM 18261 C CA . SER G 3 88 ? 4.351 102.988 93.462 1.00 55.82 ? 88 SER H CA 1 ATOM 18262 C C . SER G 3 88 ? 4.645 102.938 91.971 1.00 51.48 ? 88 SER H C 1 ATOM 18263 O O . SER G 3 88 ? 4.604 101.873 91.361 1.00 51.78 ? 88 SER H O 1 ATOM 18264 C CB . SER G 3 88 ? 2.957 103.573 93.701 1.00 55.22 ? 88 SER H CB 1 ATOM 18265 O OG . SER G 3 88 ? 2.815 104.828 93.060 1.00 56.80 ? 88 SER H OG 1 ATOM 18266 N N . GLU G 3 89 ? 4.955 104.089 91.388 1.00 63.05 ? 89 GLU H N 1 ATOM 18267 C CA . GLU G 3 89 ? 5.143 104.178 89.943 1.00 65.67 ? 89 GLU H CA 1 ATOM 18268 C C . GLU G 3 89 ? 6.357 103.408 89.436 1.00 62.79 ? 89 GLU H C 1 ATOM 18269 O O . GLU G 3 89 ? 6.465 103.140 88.243 1.00 63.41 ? 89 GLU H O 1 ATOM 18270 C CB . GLU G 3 89 ? 5.234 105.634 89.507 1.00 64.26 ? 89 GLU H CB 1 ATOM 18271 C CG . GLU G 3 89 ? 3.953 106.396 89.752 1.00 67.99 ? 89 GLU H CG 1 ATOM 18272 C CD . GLU G 3 89 ? 3.764 107.529 88.775 1.00 68.85 ? 89 GLU H CD 1 ATOM 18273 O OE1 . GLU G 3 89 ? 2.894 108.392 89.030 1.00 70.97 ? 89 GLU H OE1 1 ATOM 18274 O OE2 . GLU G 3 89 ? 4.483 107.553 87.751 1.00 67.50 ? 89 GLU H OE2 1 ATOM 18275 N N . ASP G 3 90 ? 7.269 103.053 90.332 1.00 53.28 ? 90 ASP H N 1 ATOM 18276 C CA . ASP G 3 90 ? 8.387 102.198 89.959 1.00 50.34 ? 90 ASP H CA 1 ATOM 18277 C C . ASP G 3 90 ? 7.921 100.753 89.780 1.00 52.05 ? 90 ASP H C 1 ATOM 18278 O O . ASP G 3 90 ? 8.702 99.890 89.380 1.00 50.25 ? 90 ASP H O 1 ATOM 18279 C CB . ASP G 3 90 ? 9.500 102.263 91.008 1.00 52.05 ? 90 ASP H CB 1 ATOM 18280 C CG . ASP G 3 90 ? 10.121 103.645 91.120 1.00 54.48 ? 90 ASP H CG 1 ATOM 18281 O OD1 . ASP G 3 90 ? 10.125 104.387 90.109 1.00 50.19 ? 90 ASP H OD1 1 ATOM 18282 O OD2 . ASP G 3 90 ? 10.604 103.989 92.225 1.00 54.58 ? 90 ASP H OD2 1 ATOM 18283 N N . THR G 3 91 ? 6.653 100.485 90.084 1.00 50.95 ? 91 THR H N 1 ATOM 18284 C CA . THR G 3 91 ? 6.096 99.153 89.874 1.00 50.42 ? 91 THR H CA 1 ATOM 18285 C C . THR G 3 91 ? 5.970 98.872 88.379 1.00 49.62 ? 91 THR H C 1 ATOM 18286 O O . THR G 3 91 ? 5.216 99.540 87.671 1.00 49.30 ? 91 THR H O 1 ATOM 18287 C CB . THR G 3 91 ? 4.719 98.993 90.542 1.00 51.82 ? 91 THR H CB 1 ATOM 18288 O OG1 . THR G 3 91 ? 4.848 99.159 91.961 1.00 54.48 ? 91 THR H OG1 1 ATOM 18289 C CG2 . THR G 3 91 ? 4.144 97.616 90.253 1.00 50.16 ? 91 THR H CG2 1 ATOM 18290 N N . ALA G 3 92 ? 6.716 97.879 87.906 1.00 53.20 ? 92 ALA H N 1 ATOM 18291 C CA . ALA G 3 92 ? 6.750 97.550 86.488 1.00 50.90 ? 92 ALA H CA 1 ATOM 18292 C C . ALA G 3 92 ? 7.641 96.338 86.264 1.00 50.14 ? 92 ALA H C 1 ATOM 18293 O O . ALA G 3 92 ? 8.158 95.753 87.219 1.00 50.59 ? 92 ALA H O 1 ATOM 18294 C CB . ALA G 3 92 ? 7.268 98.732 85.693 1.00 48.62 ? 92 ALA H CB 1 ATOM 18295 N N . VAL G 3 93 ? 7.814 95.962 84.999 1.00 42.54 ? 93 VAL H N 1 ATOM 18296 C CA . VAL G 3 93 ? 8.723 94.882 84.638 1.00 38.97 ? 93 VAL H CA 1 ATOM 18297 C C . VAL G 3 93 ? 9.954 95.477 83.976 1.00 41.10 ? 93 VAL H C 1 ATOM 18298 O O . VAL G 3 93 ? 9.846 96.404 83.170 1.00 39.25 ? 93 VAL H O 1 ATOM 18299 C CB . VAL G 3 93 ? 8.068 93.894 83.668 1.00 39.36 ? 93 VAL H CB 1 ATOM 18300 C CG1 . VAL G 3 93 ? 9.017 92.747 83.369 1.00 41.60 ? 93 VAL H CG1 1 ATOM 18301 C CG2 . VAL G 3 93 ? 6.759 93.369 84.248 1.00 42.29 ? 93 VAL H CG2 1 ATOM 18302 N N . TYR G 3 94 ? 11.124 94.943 84.312 1.00 42.45 ? 94 TYR H N 1 ATOM 18303 C CA . TYR G 3 94 ? 12.378 95.499 83.821 1.00 43.14 ? 94 TYR H CA 1 ATOM 18304 C C . TYR G 3 94 ? 13.155 94.484 82.996 1.00 42.80 ? 94 TYR H C 1 ATOM 18305 O O . TYR G 3 94 ? 13.320 93.334 83.402 1.00 41.50 ? 94 TYR H O 1 ATOM 18306 C CB . TYR G 3 94 ? 13.224 96.009 84.991 1.00 42.89 ? 94 TYR H CB 1 ATOM 18307 C CG . TYR G 3 94 ? 12.576 97.163 85.717 1.00 43.81 ? 94 TYR H CG 1 ATOM 18308 C CD1 . TYR G 3 94 ? 11.616 96.940 86.693 1.00 44.97 ? 94 TYR H CD1 1 ATOM 18309 C CD2 . TYR G 3 94 ? 12.908 98.477 85.412 1.00 42.57 ? 94 TYR H CD2 1 ATOM 18310 C CE1 . TYR G 3 94 ? 11.010 97.992 87.354 1.00 46.23 ? 94 TYR H CE1 1 ATOM 18311 C CE2 . TYR G 3 94 ? 12.307 99.536 86.068 1.00 44.62 ? 94 TYR H CE2 1 ATOM 18312 C CZ . TYR G 3 94 ? 11.357 99.286 87.040 1.00 46.48 ? 94 TYR H CZ 1 ATOM 18313 O OH . TYR G 3 94 ? 10.748 100.332 87.697 1.00 45.44 ? 94 TYR H OH 1 ATOM 18314 N N . TYR G 3 95 ? 13.622 94.922 81.831 1.00 32.13 ? 95 TYR H N 1 ATOM 18315 C CA . TYR G 3 95 ? 14.349 94.056 80.917 1.00 32.37 ? 95 TYR H CA 1 ATOM 18316 C C . TYR G 3 95 ? 15.741 94.603 80.650 1.00 32.14 ? 95 TYR H C 1 ATOM 18317 O O . TYR G 3 95 ? 15.931 95.817 80.571 1.00 30.21 ? 95 TYR H O 1 ATOM 18318 C CB . TYR G 3 95 ? 13.616 93.968 79.584 1.00 31.40 ? 95 TYR H CB 1 ATOM 18319 C CG . TYR G 3 95 ? 12.203 93.446 79.669 1.00 32.85 ? 95 TYR H CG 1 ATOM 18320 C CD1 . TYR G 3 95 ? 11.142 94.305 79.911 1.00 32.83 ? 95 TYR H CD1 1 ATOM 18321 C CD2 . TYR G 3 95 ? 11.926 92.097 79.481 1.00 32.96 ? 95 TYR H CD2 1 ATOM 18322 C CE1 . TYR G 3 95 ? 9.846 93.838 79.978 1.00 33.57 ? 95 TYR H CE1 1 ATOM 18323 C CE2 . TYR G 3 95 ? 10.631 91.618 79.546 1.00 32.59 ? 95 TYR H CE2 1 ATOM 18324 C CZ . TYR G 3 95 ? 9.596 92.494 79.794 1.00 34.68 ? 95 TYR H CZ 1 ATOM 18325 O OH . TYR G 3 95 ? 8.303 92.031 79.855 1.00 34.84 ? 95 TYR H OH 1 ATOM 18326 N N . CYS G 3 96 ? 16.714 93.709 80.509 1.00 32.45 ? 96 CYS H N 1 ATOM 18327 C CA . CYS G 3 96 ? 18.015 94.099 79.991 1.00 30.85 ? 96 CYS H CA 1 ATOM 18328 C C . CYS G 3 96 ? 18.087 93.674 78.527 1.00 33.17 ? 96 CYS H C 1 ATOM 18329 O O . CYS G 3 96 ? 17.498 92.667 78.137 1.00 31.17 ? 96 CYS H O 1 ATOM 18330 C CB . CYS G 3 96 ? 19.142 93.470 80.803 1.00 33.08 ? 96 CYS H CB 1 ATOM 18331 S SG . CYS G 3 96 ? 19.060 91.683 80.919 1.00 39.63 ? 96 CYS H SG 1 ATOM 18332 N N . VAL G 3 97 ? 18.808 94.443 77.719 1.00 29.79 ? 97 VAL H N 1 ATOM 18333 C CA . VAL G 3 97 ? 18.786 94.256 76.273 1.00 25.53 ? 97 VAL H CA 1 ATOM 18334 C C . VAL G 3 97 ? 20.164 94.491 75.670 1.00 23.05 ? 97 VAL H C 1 ATOM 18335 O O . VAL G 3 97 ? 20.903 95.355 76.127 1.00 27.74 ? 97 VAL H O 1 ATOM 18336 C CB . VAL G 3 97 ? 17.789 95.245 75.616 1.00 23.38 ? 97 VAL H CB 1 ATOM 18337 C CG1 . VAL G 3 97 ? 17.536 94.882 74.162 1.00 23.18 ? 97 VAL H CG1 1 ATOM 18338 C CG2 . VAL G 3 97 ? 16.482 95.279 76.399 1.00 25.21 ? 97 VAL H CG2 1 ATOM 18339 N N . ARG G 3 98 ? 20.508 93.720 74.644 1.00 21.38 ? 98 ARG H N 1 ATOM 18340 C CA . ARG G 3 98 ? 21.739 93.953 73.901 1.00 21.90 ? 98 ARG H CA 1 ATOM 18341 C C . ARG G 3 98 ? 21.511 93.749 72.411 1.00 20.64 ? 98 ARG H C 1 ATOM 18342 O O . ARG G 3 98 ? 20.636 92.985 72.010 1.00 21.58 ? 98 ARG H O 1 ATOM 18343 C CB . ARG G 3 98 ? 22.861 93.035 74.391 1.00 23.28 ? 98 ARG H CB 1 ATOM 18344 C CG . ARG G 3 98 ? 22.526 91.555 74.356 1.00 24.63 ? 98 ARG H CG 1 ATOM 18345 C CD . ARG G 3 98 ? 23.766 90.713 74.077 1.00 24.85 ? 98 ARG H CD 1 ATOM 18346 N NE . ARG G 3 98 ? 24.219 90.880 72.698 1.00 27.03 ? 98 ARG H NE 1 ATOM 18347 C CZ . ARG G 3 98 ? 25.231 90.213 72.153 1.00 24.91 ? 98 ARG H CZ 1 ATOM 18348 N NH1 . ARG G 3 98 ? 25.908 89.329 72.872 1.00 28.45 ? 98 ARG H NH1 1 ATOM 18349 N NH2 . ARG G 3 98 ? 25.565 90.435 70.889 1.00 19.77 ? 98 ARG H NH2 1 ATOM 18350 N N . PRO G 3 99 ? 22.298 94.443 71.580 1.00 19.92 ? 99 PRO H N 1 ATOM 18351 C CA . PRO G 3 99 ? 22.194 94.301 70.128 1.00 18.61 ? 99 PRO H CA 1 ATOM 18352 C C . PRO G 3 99 ? 22.704 92.955 69.633 1.00 22.17 ? 99 PRO H C 1 ATOM 18353 O O . PRO G 3 99 ? 23.470 92.280 70.325 1.00 21.93 ? 99 PRO H O 1 ATOM 18354 C CB . PRO G 3 99 ? 23.103 95.412 69.604 1.00 18.74 ? 99 PRO H CB 1 ATOM 18355 C CG . PRO G 3 99 ? 24.089 95.629 70.679 1.00 23.24 ? 99 PRO H CG 1 ATOM 18356 C CD . PRO G 3 99 ? 23.332 95.417 71.961 1.00 22.65 ? 99 PRO H CD 1 ATOM 18357 N N . LEU G 3 100 ? 22.277 92.572 68.437 1.00 17.72 ? 100 LEU H N 1 ATOM 18358 C CA . LEU G 3 100 ? 22.810 91.387 67.787 1.00 22.18 ? 100 LEU H CA 1 ATOM 18359 C C . LEU G 3 100 ? 24.106 91.761 67.048 1.00 21.93 ? 100 LEU H C 1 ATOM 18360 O O . LEU G 3 100 ? 25.193 91.388 67.477 1.00 21.03 ? 100 LEU H O 1 ATOM 18361 C CB . LEU G 3 100 ? 21.777 90.800 66.824 1.00 17.96 ? 100 LEU H CB 1 ATOM 18362 C CG . LEU G 3 100 ? 22.293 89.698 65.895 1.00 20.96 ? 100 LEU H CG 1 ATOM 18363 C CD1 . LEU G 3 100 ? 22.846 88.512 66.684 1.00 24.18 ? 100 LEU H CD1 1 ATOM 18364 C CD2 . LEU G 3 100 ? 21.200 89.243 64.957 1.00 23.19 ? 100 LEU H CD2 1 ATOM 18365 N N . TYR G 3 101 ? 23.985 92.517 65.959 1.00 14.97 ? 101 TYR H N 1 ATOM 18366 C CA . TYR G 3 101 ? 25.150 92.972 65.195 1.00 16.81 ? 101 TYR H CA 1 ATOM 18367 C C . TYR G 3 101 ? 25.348 94.485 65.323 1.00 18.55 ? 101 TYR H C 1 ATOM 18368 O O . TYR G 3 101 ? 26.414 94.944 65.730 1.00 14.48 ? 101 TYR H O 1 ATOM 18369 C CB . TYR G 3 101 ? 25.003 92.576 63.716 1.00 14.70 ? 101 TYR H CB 1 ATOM 18370 C CG . TYR G 3 101 ? 24.953 91.073 63.513 1.00 14.44 ? 101 TYR H CG 1 ATOM 18371 C CD1 . TYR G 3 101 ? 25.896 90.250 64.104 1.00 17.31 ? 101 TYR H CD1 1 ATOM 18372 C CD2 . TYR G 3 101 ? 23.950 90.481 62.763 1.00 16.83 ? 101 TYR H CD2 1 ATOM 18373 C CE1 . TYR G 3 101 ? 25.859 88.891 63.941 1.00 17.48 ? 101 TYR H CE1 1 ATOM 18374 C CE2 . TYR G 3 101 ? 23.903 89.111 62.595 1.00 16.09 ? 101 TYR H CE2 1 ATOM 18375 C CZ . TYR G 3 101 ? 24.860 88.320 63.193 1.00 19.31 ? 101 TYR H CZ 1 ATOM 18376 O OH . TYR G 3 101 ? 24.831 86.949 63.043 1.00 16.94 ? 101 TYR H OH 1 ATOM 18377 N N . ASP G 3 102 ? 24.320 95.254 64.971 1.00 15.02 ? 102 ASP H N 1 ATOM 18378 C CA . ASP G 3 102 ? 24.399 96.714 64.999 1.00 16.18 ? 102 ASP H CA 1 ATOM 18379 C C . ASP G 3 102 ? 24.780 97.173 66.405 1.00 17.16 ? 102 ASP H C 1 ATOM 18380 O O . ASP G 3 102 ? 24.148 96.766 67.372 1.00 15.68 ? 102 ASP H O 1 ATOM 18381 C CB . ASP G 3 102 ? 23.041 97.299 64.581 1.00 15.70 ? 102 ASP H CB 1 ATOM 18382 C CG . ASP G 3 102 ? 23.056 98.817 64.435 1.00 19.63 ? 102 ASP H CG 1 ATOM 18383 O OD1 . ASP G 3 102 ? 22.126 99.346 63.789 1.00 14.65 ? 102 ASP H OD1 1 ATOM 18384 O OD2 . ASP G 3 102 ? 23.983 99.487 64.955 1.00 21.52 ? 102 ASP H OD2 1 ATOM 18385 N N . TYR G 3 103 ? 25.819 97.998 66.525 1.00 14.92 ? 103 TYR H N 1 ATOM 18386 C CA . TYR G 3 103 ? 26.270 98.468 67.834 1.00 16.39 ? 103 TYR H CA 1 ATOM 18387 C C . TYR G 3 103 ? 25.144 99.116 68.613 1.00 17.71 ? 103 TYR H C 1 ATOM 18388 O O . TYR G 3 103 ? 25.130 99.077 69.843 1.00 16.32 ? 103 TYR H O 1 ATOM 18389 C CB . TYR G 3 103 ? 27.384 99.510 67.696 1.00 19.06 ? 103 TYR H CB 1 ATOM 18390 C CG . TYR G 3 103 ? 28.795 99.001 67.921 1.00 17.83 ? 103 TYR H CG 1 ATOM 18391 C CD1 . TYR G 3 103 ? 29.263 97.877 67.253 1.00 19.83 ? 103 TYR H CD1 1 ATOM 18392 C CD2 . TYR G 3 103 ? 29.672 99.675 68.765 1.00 19.16 ? 103 TYR H CD2 1 ATOM 18393 C CE1 . TYR G 3 103 ? 30.550 97.419 67.438 1.00 20.69 ? 103 TYR H CE1 1 ATOM 18394 C CE2 . TYR G 3 103 ? 30.970 99.225 68.957 1.00 17.42 ? 103 TYR H CE2 1 ATOM 18395 C CZ . TYR G 3 103 ? 31.403 98.094 68.286 1.00 20.31 ? 103 TYR H CZ 1 ATOM 18396 O OH . TYR G 3 103 ? 32.686 97.623 68.453 1.00 23.24 ? 103 TYR H OH 1 ATOM 18397 N N . TYR G 3 104 ? 24.208 99.730 67.898 1.00 16.17 ? 104 TYR H N 1 ATOM 18398 C CA . TYR G 3 104 ? 23.224 100.592 68.538 1.00 18.87 ? 104 TYR H CA 1 ATOM 18399 C C . TYR G 3 104 ? 21.842 99.947 68.689 1.00 19.88 ? 104 TYR H C 1 ATOM 18400 O O . TYR G 3 104 ? 20.935 100.561 69.237 1.00 19.76 ? 104 TYR H O 1 ATOM 18401 C CB . TYR G 3 104 ? 23.097 101.894 67.748 1.00 17.66 ? 104 TYR H CB 1 ATOM 18402 C CG . TYR G 3 104 ? 24.379 102.686 67.673 1.00 17.44 ? 104 TYR H CG 1 ATOM 18403 C CD1 . TYR G 3 104 ? 24.689 103.631 68.639 1.00 15.63 ? 104 TYR H CD1 1 ATOM 18404 C CD2 . TYR G 3 104 ? 25.284 102.486 66.632 1.00 17.47 ? 104 TYR H CD2 1 ATOM 18405 C CE1 . TYR G 3 104 ? 25.869 104.362 68.579 1.00 18.55 ? 104 TYR H CE1 1 ATOM 18406 C CE2 . TYR G 3 104 ? 26.471 103.208 66.560 1.00 18.24 ? 104 TYR H CE2 1 ATOM 18407 C CZ . TYR G 3 104 ? 26.760 104.144 67.534 1.00 22.56 ? 104 TYR H CZ 1 ATOM 18408 O OH . TYR G 3 104 ? 27.931 104.870 67.461 1.00 16.33 ? 104 TYR H OH 1 ATOM 18409 N N . ALA G 3 105 ? 21.688 98.714 68.221 1.00 14.24 ? 105 ALA H N 1 ATOM 18410 C CA . ALA G 3 105 ? 20.369 98.093 68.135 1.00 16.07 ? 105 ALA H CA 1 ATOM 18411 C C . ALA G 3 105 ? 19.900 97.482 69.460 1.00 19.98 ? 105 ALA H C 1 ATOM 18412 O O . ALA G 3 105 ? 20.604 97.524 70.473 1.00 16.07 ? 105 ALA H O 1 ATOM 18413 C CB . ALA G 3 105 ? 20.355 97.037 67.032 1.00 14.10 ? 105 ALA H CB 1 ATOM 18414 N N . MET G 3 106 ? 18.701 96.904 69.431 1.00 22.05 ? 106 MET H N 1 ATOM 18415 C CA . MET G 3 106 ? 18.058 96.379 70.628 1.00 22.90 ? 106 MET H CA 1 ATOM 18416 C C . MET G 3 106 ? 17.386 95.047 70.309 1.00 23.54 ? 106 MET H C 1 ATOM 18417 O O . MET G 3 106 ? 16.158 94.972 70.190 1.00 21.66 ? 106 MET H O 1 ATOM 18418 C CB . MET G 3 106 ? 17.003 97.376 71.110 1.00 23.60 ? 106 MET H CB 1 ATOM 18419 C CG . MET G 3 106 ? 17.544 98.762 71.405 1.00 23.58 ? 106 MET H CG 1 ATOM 18420 S SD . MET G 3 106 ? 18.270 98.863 73.047 1.00 27.65 ? 106 MET H SD 1 ATOM 18421 C CE . MET G 3 106 ? 16.792 98.736 74.057 1.00 23.70 ? 106 MET H CE 1 ATOM 18422 N N . ASP G 3 107 ? 18.185 93.992 70.197 1.00 20.97 ? 107 ASP H N 1 ATOM 18423 C CA . ASP G 3 107 ? 17.724 92.763 69.566 1.00 23.94 ? 107 ASP H CA 1 ATOM 18424 C C . ASP G 3 107 ? 17.501 91.590 70.523 1.00 25.65 ? 107 ASP H C 1 ATOM 18425 O O . ASP G 3 107 ? 16.594 90.793 70.308 1.00 23.99 ? 107 ASP H O 1 ATOM 18426 C CB . ASP G 3 107 ? 18.713 92.359 68.467 1.00 21.21 ? 107 ASP H CB 1 ATOM 18427 C CG . ASP G 3 107 ? 18.951 93.477 67.460 1.00 27.54 ? 107 ASP H CG 1 ATOM 18428 O OD1 . ASP G 3 107 ? 17.956 94.051 66.963 1.00 25.97 ? 107 ASP H OD1 1 ATOM 18429 O OD2 . ASP G 3 107 ? 20.129 93.794 67.179 1.00 22.50 ? 107 ASP H OD2 1 ATOM 18430 N N . TYR G 3 108 ? 18.333 91.474 71.555 1.00 28.67 ? 108 TYR H N 1 ATOM 18431 C CA . TYR G 3 108 ? 18.226 90.373 72.515 1.00 30.67 ? 108 TYR H CA 1 ATOM 18432 C C . TYR G 3 108 ? 17.674 90.860 73.844 1.00 32.36 ? 108 TYR H C 1 ATOM 18433 O O . TYR G 3 108 ? 18.148 91.857 74.383 1.00 32.13 ? 108 TYR H O 1 ATOM 18434 C CB . TYR G 3 108 ? 19.591 89.754 72.793 1.00 30.70 ? 108 TYR H CB 1 ATOM 18435 C CG . TYR G 3 108 ? 20.154 88.886 71.705 1.00 31.05 ? 108 TYR H CG 1 ATOM 18436 C CD1 . TYR G 3 108 ? 19.508 87.729 71.311 1.00 34.94 ? 108 TYR H CD1 1 ATOM 18437 C CD2 . TYR G 3 108 ? 21.361 89.202 71.100 1.00 29.68 ? 108 TYR H CD2 1 ATOM 18438 C CE1 . TYR G 3 108 ? 20.035 86.922 70.318 1.00 35.62 ? 108 TYR H CE1 1 ATOM 18439 C CE2 . TYR G 3 108 ? 21.895 88.405 70.114 1.00 31.87 ? 108 TYR H CE2 1 ATOM 18440 C CZ . TYR G 3 108 ? 21.230 87.264 69.728 1.00 34.52 ? 108 TYR H CZ 1 ATOM 18441 O OH . TYR G 3 108 ? 21.760 86.461 68.745 1.00 37.62 ? 108 TYR H OH 1 ATOM 18442 N N . TRP G 3 109 ? 16.704 90.134 74.392 1.00 28.85 ? 109 TRP H N 1 ATOM 18443 C CA . TRP G 3 109 ? 16.052 90.546 75.632 1.00 26.22 ? 109 TRP H CA 1 ATOM 18444 C C . TRP G 3 109 ? 16.082 89.463 76.702 1.00 27.52 ? 109 TRP H C 1 ATOM 18445 O O . TRP G 3 109 ? 15.962 88.275 76.402 1.00 28.89 ? 109 TRP H O 1 ATOM 18446 C CB . TRP G 3 109 ? 14.608 90.937 75.339 1.00 26.40 ? 109 TRP H CB 1 ATOM 18447 C CG . TRP G 3 109 ? 14.512 92.137 74.469 1.00 25.53 ? 109 TRP H CG 1 ATOM 18448 C CD1 . TRP G 3 109 ? 14.934 92.250 73.175 1.00 24.69 ? 109 TRP H CD1 1 ATOM 18449 C CD2 . TRP G 3 109 ? 13.960 93.406 74.824 1.00 25.70 ? 109 TRP H CD2 1 ATOM 18450 N NE1 . TRP G 3 109 ? 14.679 93.515 72.702 1.00 22.30 ? 109 TRP H NE1 1 ATOM 18451 C CE2 . TRP G 3 109 ? 14.079 94.244 73.697 1.00 24.09 ? 109 TRP H CE2 1 ATOM 18452 C CE3 . TRP G 3 109 ? 13.367 93.914 75.984 1.00 26.91 ? 109 TRP H CE3 1 ATOM 18453 C CZ2 . TRP G 3 109 ? 13.634 95.564 73.699 1.00 23.43 ? 109 TRP H CZ2 1 ATOM 18454 C CZ3 . TRP G 3 109 ? 12.927 95.223 75.984 1.00 25.38 ? 109 TRP H CZ3 1 ATOM 18455 C CH2 . TRP G 3 109 ? 13.063 96.034 74.849 1.00 26.36 ? 109 TRP H CH2 1 ATOM 18456 N N . GLY G 3 110 ? 16.259 89.883 77.950 1.00 24.75 ? 110 GLY H N 1 ATOM 18457 C CA . GLY G 3 110 ? 16.149 88.980 79.078 1.00 26.98 ? 110 GLY H CA 1 ATOM 18458 C C . GLY G 3 110 ? 14.683 88.657 79.273 1.00 29.32 ? 110 GLY H C 1 ATOM 18459 O O . GLY G 3 110 ? 13.835 89.252 78.611 1.00 28.19 ? 110 GLY H O 1 ATOM 18460 N N . GLN G 3 111 ? 14.374 87.729 80.173 1.00 43.82 ? 111 GLN H N 1 ATOM 18461 C CA . GLN G 3 111 ? 12.991 87.306 80.369 1.00 44.99 ? 111 GLN H CA 1 ATOM 18462 C C . GLN G 3 111 ? 12.181 88.356 81.131 1.00 45.90 ? 111 GLN H C 1 ATOM 18463 O O . GLN G 3 111 ? 10.951 88.311 81.142 1.00 46.88 ? 111 GLN H O 1 ATOM 18464 C CB . GLN G 3 111 ? 12.928 85.955 81.092 1.00 45.43 ? 111 GLN H CB 1 ATOM 18465 C CG . GLN G 3 111 ? 13.098 86.021 82.609 1.00 47.69 ? 111 GLN H CG 1 ATOM 18466 C CD . GLN G 3 111 ? 14.552 86.099 83.041 1.00 48.87 ? 111 GLN H CD 1 ATOM 18467 O OE1 . GLN G 3 111 ? 15.431 86.443 82.252 1.00 48.30 ? 111 GLN H OE1 1 ATOM 18468 N NE2 . GLN G 3 111 ? 14.811 85.772 84.299 1.00 47.86 ? 111 GLN H NE2 1 ATOM 18469 N N . GLY G 3 112 ? 12.872 89.301 81.760 1.00 40.28 ? 112 GLY H N 1 ATOM 18470 C CA . GLY G 3 112 ? 12.209 90.366 82.493 1.00 41.75 ? 112 GLY H CA 1 ATOM 18471 C C . GLY G 3 112 ? 12.101 90.107 83.990 1.00 43.98 ? 112 GLY H C 1 ATOM 18472 O O . GLY G 3 112 ? 11.879 88.976 84.423 1.00 42.59 ? 112 GLY H O 1 ATOM 18473 N N . THR G 3 113 ? 12.261 91.163 84.782 1.00 44.16 ? 113 THR H N 1 ATOM 18474 C CA . THR G 3 113 ? 12.110 91.074 86.231 1.00 44.44 ? 113 THR H CA 1 ATOM 18475 C C . THR G 3 113 ? 10.945 91.926 86.702 1.00 45.63 ? 113 THR H C 1 ATOM 18476 O O . THR G 3 113 ? 10.918 93.134 86.470 1.00 47.04 ? 113 THR H O 1 ATOM 18477 C CB . THR G 3 113 ? 13.369 91.550 86.960 1.00 43.61 ? 113 THR H CB 1 ATOM 18478 O OG1 . THR G 3 113 ? 14.440 90.634 86.712 1.00 44.34 ? 113 THR H OG1 1 ATOM 18479 C CG2 . THR G 3 113 ? 13.119 91.638 88.462 1.00 44.73 ? 113 THR H CG2 1 ATOM 18480 N N . SER G 3 114 ? 9.985 91.289 87.365 1.00 49.88 ? 114 SER H N 1 ATOM 18481 C CA . SER G 3 114 ? 8.823 91.989 87.902 1.00 51.40 ? 114 SER H CA 1 ATOM 18482 C C . SER G 3 114 ? 9.166 92.685 89.210 1.00 51.66 ? 114 SER H C 1 ATOM 18483 O O . SER G 3 114 ? 9.764 92.084 90.103 1.00 51.91 ? 114 SER H O 1 ATOM 18484 C CB . SER G 3 114 ? 7.676 91.009 88.142 1.00 51.56 ? 114 SER H CB 1 ATOM 18485 O OG . SER G 3 114 ? 6.596 91.655 88.791 1.00 54.31 ? 114 SER H OG 1 ATOM 18486 N N . VAL G 3 115 ? 8.783 93.951 89.320 1.00 54.65 ? 115 VAL H N 1 ATOM 18487 C CA . VAL G 3 115 ? 8.997 94.702 90.550 1.00 55.95 ? 115 VAL H CA 1 ATOM 18488 C C . VAL G 3 115 ? 7.681 95.235 91.087 1.00 57.99 ? 115 VAL H C 1 ATOM 18489 O O . VAL G 3 115 ? 6.897 95.840 90.354 1.00 58.06 ? 115 VAL H O 1 ATOM 18490 C CB . VAL G 3 115 ? 9.943 95.891 90.338 1.00 56.52 ? 115 VAL H CB 1 ATOM 18491 C CG1 . VAL G 3 115 ? 9.963 96.775 91.579 1.00 58.32 ? 115 VAL H CG1 1 ATOM 18492 C CG2 . VAL G 3 115 ? 11.345 95.404 90.000 1.00 56.26 ? 115 VAL H CG2 1 ATOM 18493 N N . THR G 3 116 ? 7.447 95.012 92.375 1.00 55.28 ? 116 THR H N 1 ATOM 18494 C CA . THR G 3 116 ? 6.247 95.518 93.021 1.00 57.01 ? 116 THR H CA 1 ATOM 18495 C C . THR G 3 116 ? 6.593 96.259 94.311 1.00 57.99 ? 116 THR H C 1 ATOM 18496 O O . THR G 3 116 ? 7.153 95.682 95.247 1.00 57.22 ? 116 THR H O 1 ATOM 18497 C CB . THR G 3 116 ? 5.259 94.385 93.317 1.00 57.02 ? 116 THR H CB 1 ATOM 18498 O OG1 . THR G 3 116 ? 4.969 93.677 92.105 1.00 55.93 ? 116 THR H OG1 1 ATOM 18499 C CG2 . THR G 3 116 ? 3.972 94.942 93.896 1.00 59.02 ? 116 THR H CG2 1 ATOM 18500 N N . VAL G 3 117 ? 6.256 97.545 94.340 1.00 62.91 ? 117 VAL H N 1 ATOM 18501 C CA . VAL G 3 117 ? 6.515 98.397 95.493 1.00 64.15 ? 117 VAL H CA 1 ATOM 18502 C C . VAL G 3 117 ? 5.209 98.673 96.229 1.00 65.15 ? 117 VAL H C 1 ATOM 18503 O O . VAL G 3 117 ? 4.319 99.339 95.695 1.00 65.11 ? 117 VAL H O 1 ATOM 18504 C CB . VAL G 3 117 ? 7.138 99.740 95.066 1.00 63.18 ? 117 VAL H CB 1 ATOM 18505 C CG1 . VAL G 3 117 ? 7.452 100.595 96.284 1.00 64.99 ? 117 VAL H CG1 1 ATOM 18506 C CG2 . VAL G 3 117 ? 8.390 99.505 94.245 1.00 62.88 ? 117 VAL H CG2 1 ATOM 18507 N N . SER G 3 118 ? 5.101 98.162 97.453 1.00 49.77 ? 118 SER H N 1 ATOM 18508 C CA . SER G 3 118 ? 3.874 98.295 98.233 1.00 51.44 ? 118 SER H CA 1 ATOM 18509 C C . SER G 3 118 ? 4.154 98.325 99.732 1.00 53.22 ? 118 SER H C 1 ATOM 18510 O O . SER G 3 118 ? 5.216 97.893 100.184 1.00 50.44 ? 118 SER H O 1 ATOM 18511 C CB . SER G 3 118 ? 2.922 97.138 97.916 1.00 50.45 ? 118 SER H CB 1 ATOM 18512 O OG . SER G 3 118 ? 1.711 97.253 98.646 1.00 54.31 ? 118 SER H OG 1 ATOM 18513 N N . SER G 3 119 ? 3.192 98.845 100.493 1.00 62.47 ? 119 SER H N 1 ATOM 18514 C CA . SER G 3 119 ? 3.238 98.807 101.955 1.00 63.92 ? 119 SER H CA 1 ATOM 18515 C C . SER G 3 119 ? 2.440 97.619 102.473 1.00 64.10 ? 119 SER H C 1 ATOM 18516 O O . SER G 3 119 ? 2.636 97.174 103.602 1.00 65.16 ? 119 SER H O 1 ATOM 18517 C CB . SER G 3 119 ? 2.667 100.093 102.557 1.00 63.47 ? 119 SER H CB 1 ATOM 18518 O OG . SER G 3 119 ? 3.617 101.141 102.521 1.00 64.44 ? 119 SER H OG 1 ATOM 18519 N N . ALA G 3 120 ? 1.535 97.120 101.637 1.00 72.42 ? 120 ALA H N 1 ATOM 18520 C CA . ALA G 3 120 ? 0.679 95.997 101.995 1.00 69.04 ? 120 ALA H CA 1 ATOM 18521 C C . ALA G 3 120 ? 1.451 94.907 102.730 1.00 70.53 ? 120 ALA H C 1 ATOM 18522 O O . ALA G 3 120 ? 2.549 94.535 102.326 1.00 69.31 ? 120 ALA H O 1 ATOM 18523 C CB . ALA G 3 120 ? 0.035 95.424 100.746 1.00 65.96 ? 120 ALA H CB 1 ATOM 18524 N N . LYS G 3 121 ? 0.873 94.404 103.815 1.00 85.32 ? 121 LYS H N 1 ATOM 18525 C CA . LYS G 3 121 ? 1.439 93.264 104.522 1.00 84.94 ? 121 LYS H CA 1 ATOM 18526 C C . LYS G 3 121 ? 0.907 91.988 103.889 1.00 83.22 ? 121 LYS H C 1 ATOM 18527 O O . LYS G 3 121 ? -0.096 92.017 103.177 1.00 82.94 ? 121 LYS H O 1 ATOM 18528 C CB . LYS G 3 121 ? 1.062 93.308 106.004 1.00 87.66 ? 121 LYS H CB 1 ATOM 18529 C CG . LYS G 3 121 ? 1.730 94.429 106.787 1.00 90.07 ? 121 LYS H CG 1 ATOM 18530 C CD . LYS G 3 121 ? 3.240 94.251 106.829 1.00 90.74 ? 121 LYS H CD 1 ATOM 18531 C CE . LYS G 3 121 ? 3.914 95.351 107.634 1.00 92.90 ? 121 LYS H CE 1 ATOM 18532 N NZ . LYS G 3 121 ? 5.401 95.239 107.583 1.00 94.24 ? 121 LYS H NZ 1 ATOM 18533 N N . THR G 3 122 ? 1.578 90.869 104.140 1.00 76.48 ? 122 THR H N 1 ATOM 18534 C CA . THR G 3 122 ? 1.112 89.585 103.633 1.00 75.07 ? 122 THR H CA 1 ATOM 18535 C C . THR G 3 122 ? -0.251 89.272 104.238 1.00 75.51 ? 122 THR H C 1 ATOM 18536 O O . THR G 3 122 ? -0.352 88.911 105.411 1.00 77.07 ? 122 THR H O 1 ATOM 18537 C CB . THR G 3 122 ? 2.090 88.450 103.974 1.00 78.02 ? 122 THR H CB 1 ATOM 18538 O OG1 . THR G 3 122 ? 3.412 88.811 103.556 1.00 79.40 ? 122 THR H OG1 1 ATOM 18539 C CG2 . THR G 3 122 ? 1.674 87.159 103.280 1.00 77.87 ? 122 THR H CG2 1 ATOM 18540 N N . THR G 3 123 ? -1.297 89.422 103.432 1.00 60.57 ? 123 THR H N 1 ATOM 18541 C CA . THR G 3 123 ? -2.662 89.230 103.896 1.00 57.99 ? 123 THR H CA 1 ATOM 18542 C C . THR G 3 123 ? -3.328 88.073 103.159 1.00 60.01 ? 123 THR H C 1 ATOM 18543 O O . THR G 3 123 ? -3.204 87.946 101.941 1.00 58.62 ? 123 THR H O 1 ATOM 18544 C CB . THR G 3 123 ? -3.500 90.499 103.670 1.00 57.69 ? 123 THR H CB 1 ATOM 18545 O OG1 . THR G 3 123 ? -2.805 91.638 104.192 1.00 57.52 ? 123 THR H OG1 1 ATOM 18546 C CG2 . THR G 3 123 ? -4.849 90.373 104.349 1.00 56.59 ? 123 THR H CG2 1 ATOM 18547 N N . ALA G 3 124 ? -4.034 87.228 103.902 1.00 74.95 ? 124 ALA H N 1 ATOM 18548 C CA . ALA G 3 124 ? -4.743 86.101 103.308 1.00 76.26 ? 124 ALA H CA 1 ATOM 18549 C C . ALA G 3 124 ? -6.058 86.575 102.694 1.00 74.94 ? 124 ALA H C 1 ATOM 18550 O O . ALA G 3 124 ? -6.697 87.487 103.220 1.00 74.52 ? 124 ALA H O 1 ATOM 18551 C CB . ALA G 3 124 ? -5.002 85.036 104.354 1.00 80.64 ? 124 ALA H CB 1 ATOM 18552 N N . PRO G 3 125 ? -6.467 85.955 101.575 1.00 70.06 ? 125 PRO H N 1 ATOM 18553 C CA . PRO G 3 125 ? -7.686 86.344 100.852 1.00 66.19 ? 125 PRO H CA 1 ATOM 18554 C C . PRO G 3 125 ? -8.979 85.945 101.561 1.00 69.76 ? 125 PRO H C 1 ATOM 18555 O O . PRO G 3 125 ? -8.993 84.979 102.323 1.00 73.28 ? 125 PRO H O 1 ATOM 18556 C CB . PRO G 3 125 ? -7.569 85.577 99.532 1.00 66.49 ? 125 PRO H CB 1 ATOM 18557 C CG . PRO G 3 125 ? -6.700 84.406 99.845 1.00 69.34 ? 125 PRO H CG 1 ATOM 18558 C CD . PRO G 3 125 ? -5.733 84.876 100.888 1.00 69.52 ? 125 PRO H CD 1 ATOM 18559 N N . SER G 3 126 ? -10.051 86.690 101.304 1.00 62.76 ? 126 SER H N 1 ATOM 18560 C CA . SER G 3 126 ? -11.385 86.311 101.755 1.00 62.01 ? 126 SER H CA 1 ATOM 18561 C C . SER G 3 126 ? -12.135 85.687 100.584 1.00 62.01 ? 126 SER H C 1 ATOM 18562 O O . SER G 3 126 ? -12.311 86.321 99.548 1.00 61.72 ? 126 SER H O 1 ATOM 18563 C CB . SER G 3 126 ? -12.146 87.533 102.271 1.00 61.87 ? 126 SER H CB 1 ATOM 18564 O OG . SER G 3 126 ? -11.483 88.121 103.375 1.00 62.53 ? 126 SER H OG 1 ATOM 18565 N N . VAL G 3 127 ? -12.569 84.442 100.742 1.00 66.07 ? 127 VAL H N 1 ATOM 18566 C CA . VAL G 3 127 ? -13.226 83.728 99.652 1.00 66.77 ? 127 VAL H CA 1 ATOM 18567 C C . VAL G 3 127 ? -14.734 83.677 99.860 1.00 66.54 ? 127 VAL H C 1 ATOM 18568 O O . VAL G 3 127 ? -15.217 83.143 100.858 1.00 70.85 ? 127 VAL H O 1 ATOM 18569 C CB . VAL G 3 127 ? -12.687 82.294 99.522 1.00 71.94 ? 127 VAL H CB 1 ATOM 18570 C CG1 . VAL G 3 127 ? -13.292 81.608 98.307 1.00 72.87 ? 127 VAL H CG1 1 ATOM 18571 C CG2 . VAL G 3 127 ? -11.173 82.311 99.429 1.00 70.58 ? 127 VAL H CG2 1 ATOM 18572 N N . TYR G 3 128 ? -15.471 84.234 98.905 1.00 58.90 ? 128 TYR H N 1 ATOM 18573 C CA . TYR G 3 128 ? -16.923 84.311 98.992 1.00 60.43 ? 128 TYR H CA 1 ATOM 18574 C C . TYR G 3 128 ? -17.570 83.556 97.832 1.00 62.71 ? 128 TYR H C 1 ATOM 18575 O O . TYR G 3 128 ? -17.195 83.750 96.675 1.00 59.25 ? 128 TYR H O 1 ATOM 18576 C CB . TYR G 3 128 ? -17.373 85.775 98.982 1.00 55.64 ? 128 TYR H CB 1 ATOM 18577 C CG . TYR G 3 128 ? -16.801 86.596 100.116 1.00 55.75 ? 128 TYR H CG 1 ATOM 18578 C CD1 . TYR G 3 128 ? -16.760 86.096 101.410 1.00 58.76 ? 128 TYR H CD1 1 ATOM 18579 C CD2 . TYR G 3 128 ? -16.288 87.865 99.889 1.00 56.34 ? 128 TYR H CD2 1 ATOM 18580 C CE1 . TYR G 3 128 ? -16.231 86.842 102.450 1.00 59.86 ? 128 TYR H CE1 1 ATOM 18581 C CE2 . TYR G 3 128 ? -15.755 88.618 100.924 1.00 57.00 ? 128 TYR H CE2 1 ATOM 18582 C CZ . TYR G 3 128 ? -15.730 88.102 102.202 1.00 59.40 ? 128 TYR H CZ 1 ATOM 18583 O OH . TYR G 3 128 ? -15.204 88.848 103.233 1.00 58.69 ? 128 TYR H OH 1 ATOM 18584 N N . PRO G 3 129 ? -18.542 82.682 98.141 1.00 75.17 ? 129 PRO H N 1 ATOM 18585 C CA . PRO G 3 129 ? -19.246 81.925 97.101 1.00 76.94 ? 129 PRO H CA 1 ATOM 18586 C C . PRO G 3 129 ? -20.267 82.791 96.375 1.00 74.55 ? 129 PRO H C 1 ATOM 18587 O O . PRO G 3 129 ? -20.866 83.672 96.992 1.00 74.78 ? 129 PRO H O 1 ATOM 18588 C CB . PRO G 3 129 ? -19.951 80.825 97.895 1.00 80.99 ? 129 PRO H CB 1 ATOM 18589 C CG . PRO G 3 129 ? -20.199 81.435 99.228 1.00 81.05 ? 129 PRO H CG 1 ATOM 18590 C CD . PRO G 3 129 ? -19.023 82.339 99.491 1.00 80.22 ? 129 PRO H CD 1 ATOM 18591 N N . LEU G 3 130 ? -20.463 82.541 95.085 1.00 67.07 ? 130 LEU H N 1 ATOM 18592 C CA . LEU G 3 130 ? -21.393 83.333 94.289 1.00 65.01 ? 130 LEU H CA 1 ATOM 18593 C C . LEU G 3 130 ? -22.451 82.456 93.630 1.00 66.55 ? 130 LEU H C 1 ATOM 18594 O O . LEU G 3 130 ? -22.262 81.963 92.516 1.00 65.15 ? 130 LEU H O 1 ATOM 18595 C CB . LEU G 3 130 ? -20.640 84.131 93.220 1.00 64.05 ? 130 LEU H CB 1 ATOM 18596 C CG . LEU G 3 130 ? -19.594 85.126 93.731 1.00 61.39 ? 130 LEU H CG 1 ATOM 18597 C CD1 . LEU G 3 130 ? -18.839 85.747 92.567 1.00 58.77 ? 130 LEU H CD1 1 ATOM 18598 C CD2 . LEU G 3 130 ? -20.240 86.203 94.587 1.00 60.22 ? 130 LEU H CD2 1 ATOM 18599 N N . ALA G 3 131 ? -23.564 82.266 94.332 1.00 70.64 ? 131 ALA H N 1 ATOM 18600 C CA . ALA G 3 131 ? -24.702 81.538 93.789 1.00 71.33 ? 131 ALA H CA 1 ATOM 18601 C C . ALA G 3 131 ? -25.649 82.520 93.119 1.00 69.99 ? 131 ALA H C 1 ATOM 18602 O O . ALA G 3 131 ? -25.797 83.652 93.576 1.00 69.59 ? 131 ALA H O 1 ATOM 18603 C CB . ALA G 3 131 ? -25.416 80.784 94.890 1.00 74.61 ? 131 ALA H CB 1 ATOM 18604 N N . PRO G 3 132 ? -26.295 82.094 92.025 1.00 72.86 ? 132 PRO H N 1 ATOM 18605 C CA . PRO G 3 132 ? -27.228 82.980 91.321 1.00 73.33 ? 132 PRO H CA 1 ATOM 18606 C C . PRO G 3 132 ? -28.402 83.384 92.205 1.00 74.09 ? 132 PRO H C 1 ATOM 18607 O O . PRO G 3 132 ? -28.425 83.039 93.385 1.00 75.60 ? 132 PRO H O 1 ATOM 18608 C CB . PRO G 3 132 ? -27.702 82.128 90.137 1.00 75.01 ? 132 PRO H CB 1 ATOM 18609 C CG . PRO G 3 132 ? -27.425 80.716 90.534 1.00 76.44 ? 132 PRO H CG 1 ATOM 18610 C CD . PRO G 3 132 ? -26.216 80.760 91.407 1.00 74.71 ? 132 PRO H CD 1 ATOM 18611 N N . VAL G 3 133 ? -29.358 84.115 91.643 1.00 81.63 ? 133 VAL H N 1 ATOM 18612 C CA . VAL G 3 133 ? -30.530 84.545 92.397 1.00 84.45 ? 133 VAL H CA 1 ATOM 18613 C C . VAL G 3 133 ? -31.736 83.701 92.002 1.00 87.76 ? 133 VAL H C 1 ATOM 18614 O O . VAL G 3 133 ? -31.751 83.095 90.931 1.00 87.06 ? 133 VAL H O 1 ATOM 18615 C CB . VAL G 3 133 ? -30.846 86.027 92.133 1.00 83.20 ? 133 VAL H CB 1 ATOM 18616 C CG1 . VAL G 3 133 ? -31.812 86.565 93.183 1.00 84.44 ? 133 VAL H CG1 1 ATOM 18617 C CG2 . VAL G 3 133 ? -29.564 86.843 92.116 1.00 79.48 ? 133 VAL H CG2 1 ATOM 18618 N N . CYS G 3 134 ? -32.744 83.661 92.868 1.00 100.19 ? 134 CYS H N 1 ATOM 18619 C CA . CYS G 3 134 ? -33.960 82.901 92.596 1.00 103.07 ? 134 CYS H CA 1 ATOM 18620 C C . CYS G 3 134 ? -34.573 83.308 91.260 1.00 102.83 ? 134 CYS H C 1 ATOM 18621 O O . CYS G 3 134 ? -34.717 82.486 90.354 1.00 103.30 ? 134 CYS H O 1 ATOM 18622 C CB . CYS G 3 134 ? -34.977 83.116 93.716 1.00 105.95 ? 134 CYS H CB 1 ATOM 18623 S SG . CYS G 3 134 ? -34.293 82.945 95.384 1.00 110.78 ? 134 CYS H SG 1 ATOM 18624 N N . THR G 3 138 ? -33.490 78.836 85.974 1.00 100.00 ? 138 THR H N 1 ATOM 18625 C CA . THR G 3 138 ? -34.626 79.153 85.117 1.00 101.34 ? 138 THR H CA 1 ATOM 18626 C C . THR G 3 138 ? -34.358 78.725 83.680 1.00 101.70 ? 138 THR H C 1 ATOM 18627 O O . THR G 3 138 ? -35.271 78.301 82.972 1.00 104.73 ? 138 THR H O 1 ATOM 18628 C CB . THR G 3 138 ? -34.938 80.661 85.130 1.00 99.02 ? 138 THR H CB 1 ATOM 18629 O OG1 . THR G 3 138 ? -36.069 80.923 84.291 1.00 99.50 ? 138 THR H OG1 1 ATOM 18630 C CG2 . THR G 3 138 ? -33.741 81.466 84.632 1.00 95.50 ? 138 THR H CG2 1 ATOM 18631 N N . GLY G 3 139 ? -33.102 78.840 83.256 1.00 92.84 ? 139 GLY H N 1 ATOM 18632 C CA . GLY G 3 139 ? -32.712 78.486 81.903 1.00 93.25 ? 139 GLY H CA 1 ATOM 18633 C C . GLY G 3 139 ? -32.103 77.099 81.826 1.00 94.86 ? 139 GLY H C 1 ATOM 18634 O O . GLY G 3 139 ? -32.265 76.293 82.741 1.00 97.37 ? 139 GLY H O 1 ATOM 18635 N N . SER G 3 140 ? -31.401 76.821 80.731 1.00 92.37 ? 140 SER H N 1 ATOM 18636 C CA . SER G 3 140 ? -30.795 75.510 80.516 1.00 96.37 ? 140 SER H CA 1 ATOM 18637 C C . SER G 3 140 ? -29.329 75.493 80.946 1.00 95.59 ? 140 SER H C 1 ATOM 18638 O O . SER G 3 140 ? -28.747 74.427 81.154 1.00 97.97 ? 140 SER H O 1 ATOM 18639 C CB . SER G 3 140 ? -30.895 75.114 79.042 1.00 97.92 ? 140 SER H CB 1 ATOM 18640 O OG . SER G 3 140 ? -29.983 75.859 78.253 1.00 95.22 ? 140 SER H OG 1 ATOM 18641 N N . SER G 3 141 ? -28.738 76.680 81.065 1.00 91.44 ? 141 SER H N 1 ATOM 18642 C CA . SER G 3 141 ? -27.354 76.819 81.503 1.00 88.84 ? 141 SER H CA 1 ATOM 18643 C C . SER G 3 141 ? -27.292 77.590 82.817 1.00 86.70 ? 141 SER H C 1 ATOM 18644 O O . SER G 3 141 ? -28.090 78.497 83.048 1.00 84.21 ? 141 SER H O 1 ATOM 18645 C CB . SER G 3 141 ? -26.537 77.550 80.441 1.00 86.64 ? 141 SER H CB 1 ATOM 18646 O OG . SER G 3 141 ? -26.688 76.933 79.176 1.00 89.60 ? 141 SER H OG 1 ATOM 18647 N N . VAL G 3 142 ? -26.342 77.229 83.674 1.00 92.08 ? 142 VAL H N 1 ATOM 18648 C CA . VAL G 3 142 ? -26.191 77.892 84.967 1.00 91.10 ? 142 VAL H CA 1 ATOM 18649 C C . VAL G 3 142 ? -24.751 78.354 85.178 1.00 88.54 ? 142 VAL H C 1 ATOM 18650 O O . VAL G 3 142 ? -23.811 77.693 84.742 1.00 91.04 ? 142 VAL H O 1 ATOM 18651 C CB . VAL G 3 142 ? -26.601 76.962 86.125 1.00 94.06 ? 142 VAL H CB 1 ATOM 18652 C CG1 . VAL G 3 142 ? -25.730 75.714 86.138 1.00 97.75 ? 142 VAL H CG1 1 ATOM 18653 C CG2 . VAL G 3 142 ? -26.518 77.695 87.459 1.00 90.47 ? 142 VAL H CG2 1 ATOM 18654 N N . THR G 3 143 ? -24.587 79.488 85.852 1.00 73.57 ? 143 THR H N 1 ATOM 18655 C CA . THR G 3 143 ? -23.265 80.064 86.070 1.00 70.26 ? 143 THR H CA 1 ATOM 18656 C C . THR G 3 143 ? -23.041 80.416 87.534 1.00 67.74 ? 143 THR H C 1 ATOM 18657 O O . THR G 3 143 ? -23.844 81.114 88.146 1.00 67.00 ? 143 THR H O 1 ATOM 18658 C CB . THR G 3 143 ? -23.071 81.334 85.227 1.00 67.16 ? 143 THR H CB 1 ATOM 18659 O OG1 . THR G 3 143 ? -23.243 81.018 83.840 1.00 68.64 ? 143 THR H OG1 1 ATOM 18660 C CG2 . THR G 3 143 ? -21.683 81.921 85.448 1.00 63.70 ? 143 THR H CG2 1 ATOM 18661 N N . LEU G 3 144 ? -21.941 79.924 88.090 1.00 70.93 ? 144 LEU H N 1 ATOM 18662 C CA . LEU G 3 144 ? -21.575 80.227 89.465 1.00 70.43 ? 144 LEU H CA 1 ATOM 18663 C C . LEU G 3 144 ? -20.327 81.090 89.466 1.00 69.00 ? 144 LEU H C 1 ATOM 18664 O O . LEU G 3 144 ? -19.772 81.393 88.411 1.00 66.29 ? 144 LEU H O 1 ATOM 18665 C CB . LEU G 3 144 ? -21.317 78.939 90.246 1.00 75.51 ? 144 LEU H CB 1 ATOM 18666 C CG . LEU G 3 144 ? -22.475 77.940 90.246 1.00 78.90 ? 144 LEU H CG 1 ATOM 18667 C CD1 . LEU G 3 144 ? -22.123 76.699 91.057 1.00 82.51 ? 144 LEU H CD1 1 ATOM 18668 C CD2 . LEU G 3 144 ? -23.739 78.596 90.779 1.00 77.35 ? 144 LEU H CD2 1 ATOM 18669 N N . GLY G 3 145 ? -19.881 81.485 90.651 1.00 64.06 ? 145 GLY H N 1 ATOM 18670 C CA . GLY G 3 145 ? -18.711 82.330 90.756 1.00 59.29 ? 145 GLY H CA 1 ATOM 18671 C C . GLY G 3 145 ? -18.005 82.202 92.086 1.00 61.25 ? 145 GLY H C 1 ATOM 18672 O O . GLY G 3 145 ? -18.529 81.618 93.035 1.00 63.74 ? 145 GLY H O 1 ATOM 18673 N N . CYS G 3 146 ? -16.798 82.752 92.146 1.00 68.03 ? 146 CYS H N 1 ATOM 18674 C CA . CYS G 3 146 ? -16.023 82.773 93.374 1.00 69.47 ? 146 CYS H CA 1 ATOM 18675 C C . CYS G 3 146 ? -15.273 84.093 93.449 1.00 64.60 ? 146 CYS H C 1 ATOM 18676 O O . CYS G 3 146 ? -14.611 84.490 92.494 1.00 63.41 ? 146 CYS H O 1 ATOM 18677 C CB . CYS G 3 146 ? -15.042 81.601 93.406 1.00 73.34 ? 146 CYS H CB 1 ATOM 18678 S SG . CYS G 3 146 ? -14.215 81.361 94.998 1.00 77.71 ? 146 CYS H SG 1 ATOM 18679 N N . LEU G 3 147 ? -15.393 84.778 94.581 1.00 62.09 ? 147 LEU H N 1 ATOM 18680 C CA . LEU G 3 147 ? -14.743 86.068 94.766 1.00 60.66 ? 147 LEU H CA 1 ATOM 18681 C C . LEU G 3 147 ? -13.620 85.956 95.786 1.00 62.31 ? 147 LEU H C 1 ATOM 18682 O O . LEU G 3 147 ? -13.821 85.454 96.893 1.00 63.23 ? 147 LEU H O 1 ATOM 18683 C CB . LEU G 3 147 ? -15.759 87.115 95.226 1.00 60.99 ? 147 LEU H CB 1 ATOM 18684 C CG . LEU G 3 147 ? -15.190 88.512 95.488 1.00 61.47 ? 147 LEU H CG 1 ATOM 18685 C CD1 . LEU G 3 147 ? -14.614 89.109 94.213 1.00 57.07 ? 147 LEU H CD1 1 ATOM 18686 C CD2 . LEU G 3 147 ? -16.262 89.421 96.075 1.00 60.78 ? 147 LEU H CD2 1 ATOM 18687 N N . VAL G 3 148 ? -12.437 86.423 95.404 1.00 59.27 ? 148 VAL H N 1 ATOM 18688 C CA . VAL G 3 148 ? -11.279 86.399 96.285 1.00 59.15 ? 148 VAL H CA 1 ATOM 18689 C C . VAL G 3 148 ? -10.845 87.831 96.541 1.00 58.64 ? 148 VAL H C 1 ATOM 18690 O O . VAL G 3 148 ? -10.438 88.536 95.621 1.00 59.57 ? 148 VAL H O 1 ATOM 18691 C CB . VAL G 3 148 ? -10.126 85.615 95.654 1.00 60.59 ? 148 VAL H CB 1 ATOM 18692 C CG1 . VAL G 3 148 ? -9.027 85.385 96.673 1.00 62.05 ? 148 VAL H CG1 1 ATOM 18693 C CG2 . VAL G 3 148 ? -10.634 84.293 95.102 1.00 60.59 ? 148 VAL H CG2 1 ATOM 18694 N N . LYS G 3 149 ? -10.929 88.266 97.791 1.00 65.65 ? 149 LYS H N 1 ATOM 18695 C CA . LYS G 3 149 ? -10.806 89.685 98.084 1.00 67.39 ? 149 LYS H CA 1 ATOM 18696 C C . LYS G 3 149 ? -9.789 90.004 99.175 1.00 66.40 ? 149 LYS H C 1 ATOM 18697 O O . LYS G 3 149 ? -9.711 89.318 100.193 1.00 68.35 ? 149 LYS H O 1 ATOM 18698 C CB . LYS G 3 149 ? -12.180 90.244 98.468 1.00 66.52 ? 149 LYS H CB 1 ATOM 18699 C CG . LYS G 3 149 ? -12.312 91.744 98.281 1.00 67.03 ? 149 LYS H CG 1 ATOM 18700 C CD . LYS G 3 149 ? -13.770 92.173 98.221 1.00 67.01 ? 149 LYS H CD 1 ATOM 18701 C CE . LYS G 3 149 ? -13.904 93.664 97.921 1.00 68.17 ? 149 LYS H CE 1 ATOM 18702 N NZ . LYS G 3 149 ? -13.286 94.049 96.612 1.00 68.61 ? 149 LYS H NZ 1 ATOM 18703 N N . GLY G 3 150 ? -9.003 91.049 98.936 1.00 53.99 ? 150 GLY H N 1 ATOM 18704 C CA . GLY G 3 150 ? -8.149 91.638 99.952 1.00 54.94 ? 150 GLY H CA 1 ATOM 18705 C C . GLY G 3 150 ? -6.889 90.869 100.303 1.00 58.23 ? 150 GLY H C 1 ATOM 18706 O O . GLY G 3 150 ? -6.452 90.907 101.453 1.00 58.17 ? 150 GLY H O 1 ATOM 18707 N N . TYR G 3 151 ? -6.292 90.185 99.328 1.00 67.67 ? 151 TYR H N 1 ATOM 18708 C CA . TYR G 3 151 ? -5.079 89.411 99.588 1.00 68.06 ? 151 TYR H CA 1 ATOM 18709 C C . TYR G 3 151 ? -3.826 90.128 99.112 1.00 69.53 ? 151 TYR H C 1 ATOM 18710 O O . TYR G 3 151 ? -3.893 91.044 98.292 1.00 68.26 ? 151 TYR H O 1 ATOM 18711 C CB . TYR G 3 151 ? -5.158 88.022 98.945 1.00 69.25 ? 151 TYR H CB 1 ATOM 18712 C CG . TYR G 3 151 ? -5.187 88.004 97.430 1.00 67.99 ? 151 TYR H CG 1 ATOM 18713 C CD1 . TYR G 3 151 ? -4.018 87.874 96.694 1.00 68.20 ? 151 TYR H CD1 1 ATOM 18714 C CD2 . TYR G 3 151 ? -6.388 88.092 96.738 1.00 67.77 ? 151 TYR H CD2 1 ATOM 18715 C CE1 . TYR G 3 151 ? -4.043 87.846 95.309 1.00 68.32 ? 151 TYR H CE1 1 ATOM 18716 C CE2 . TYR G 3 151 ? -6.423 88.065 95.356 1.00 66.58 ? 151 TYR H CE2 1 ATOM 18717 C CZ . TYR G 3 151 ? -5.250 87.942 94.647 1.00 67.79 ? 151 TYR H CZ 1 ATOM 18718 O OH . TYR G 3 151 ? -5.284 87.915 93.271 1.00 68.24 ? 151 TYR H OH 1 ATOM 18719 N N . PHE G 3 152 ? -2.683 89.707 99.645 1.00 73.62 ? 152 PHE H N 1 ATOM 18720 C CA . PHE G 3 152 ? -1.393 90.249 99.239 1.00 72.49 ? 152 PHE H CA 1 ATOM 18721 C C . PHE G 3 152 ? -0.253 89.420 99.812 1.00 74.90 ? 152 PHE H C 1 ATOM 18722 O O . PHE G 3 152 ? -0.325 88.969 100.956 1.00 76.17 ? 152 PHE H O 1 ATOM 18723 C CB . PHE G 3 152 ? -1.245 91.697 99.703 1.00 73.64 ? 152 PHE H CB 1 ATOM 18724 C CG . PHE G 3 152 ? 0.017 92.355 99.226 1.00 74.11 ? 152 PHE H CG 1 ATOM 18725 C CD1 . PHE G 3 152 ? 0.071 92.947 97.976 1.00 73.12 ? 152 PHE H CD1 1 ATOM 18726 C CD2 . PHE G 3 152 ? 1.148 92.375 100.022 1.00 76.49 ? 152 PHE H CD2 1 ATOM 18727 C CE1 . PHE G 3 152 ? 1.229 93.551 97.530 1.00 75.18 ? 152 PHE H CE1 1 ATOM 18728 C CE2 . PHE G 3 152 ? 2.311 92.978 99.581 1.00 77.56 ? 152 PHE H CE2 1 ATOM 18729 C CZ . PHE G 3 152 ? 2.351 93.568 98.333 1.00 76.95 ? 152 PHE H CZ 1 ATOM 18730 N N . PRO G 3 153 ? 0.805 89.209 99.013 1.00 70.90 ? 153 PRO H N 1 ATOM 18731 C CA . PRO G 3 153 ? 0.894 89.660 97.623 1.00 68.67 ? 153 PRO H CA 1 ATOM 18732 C C . PRO G 3 153 ? 0.350 88.605 96.667 1.00 67.68 ? 153 PRO H C 1 ATOM 18733 O O . PRO G 3 153 ? -0.172 87.584 97.116 1.00 67.36 ? 153 PRO H O 1 ATOM 18734 C CB . PRO G 3 153 ? 2.397 89.817 97.421 1.00 69.23 ? 153 PRO H CB 1 ATOM 18735 C CG . PRO G 3 153 ? 2.976 88.725 98.259 1.00 70.04 ? 153 PRO H CG 1 ATOM 18736 C CD . PRO G 3 153 ? 2.060 88.570 99.453 1.00 70.70 ? 153 PRO H CD 1 ATOM 18737 N N . GLU G 3 154 ? 0.467 88.846 95.367 1.00 68.36 ? 154 GLU H N 1 ATOM 18738 C CA . GLU G 3 154 ? 0.114 87.831 94.391 1.00 68.75 ? 154 GLU H CA 1 ATOM 18739 C C . GLU G 3 154 ? 1.101 86.686 94.520 1.00 73.47 ? 154 GLU H C 1 ATOM 18740 O O . GLU G 3 154 ? 2.133 86.829 95.177 1.00 73.93 ? 154 GLU H O 1 ATOM 18741 C CB . GLU G 3 154 ? 0.169 88.399 92.977 1.00 68.50 ? 154 GLU H CB 1 ATOM 18742 C CG . GLU G 3 154 ? -0.827 89.504 92.717 1.00 69.10 ? 154 GLU H CG 1 ATOM 18743 C CD . GLU G 3 154 ? -1.189 89.615 91.252 1.00 69.27 ? 154 GLU H CD 1 ATOM 18744 O OE1 . GLU G 3 154 ? -1.742 88.635 90.702 1.00 68.15 ? 154 GLU H OE1 1 ATOM 18745 O OE2 . GLU G 3 154 ? -0.917 90.678 90.653 1.00 68.61 ? 154 GLU H OE2 1 ATOM 18746 N N . PRO G 3 155 ? 0.794 85.541 93.894 1.00 75.83 ? 155 PRO H N 1 ATOM 18747 C CA . PRO G 3 155 ? -0.462 85.277 93.196 1.00 73.59 ? 155 PRO H CA 1 ATOM 18748 C C . PRO G 3 155 ? -1.342 84.321 93.987 1.00 75.94 ? 155 PRO H C 1 ATOM 18749 O O . PRO G 3 155 ? -1.087 84.063 95.165 1.00 76.91 ? 155 PRO H O 1 ATOM 18750 C CB . PRO G 3 155 ? 0.015 84.595 91.919 1.00 74.57 ? 155 PRO H CB 1 ATOM 18751 C CG . PRO G 3 155 ? 1.196 83.785 92.380 1.00 77.15 ? 155 PRO H CG 1 ATOM 18752 C CD . PRO G 3 155 ? 1.810 84.528 93.558 1.00 76.21 ? 155 PRO H CD 1 ATOM 18753 N N . VAL G 3 156 ? -2.373 83.799 93.336 1.00 74.27 ? 156 VAL H N 1 ATOM 18754 C CA . VAL G 3 156 ? -3.200 82.764 93.925 1.00 74.59 ? 156 VAL H CA 1 ATOM 18755 C C . VAL G 3 156 ? -3.540 81.750 92.848 1.00 75.94 ? 156 VAL H C 1 ATOM 18756 O O . VAL G 3 156 ? -3.518 82.065 91.659 1.00 75.47 ? 156 VAL H O 1 ATOM 18757 C CB . VAL G 3 156 ? -4.506 83.339 94.499 1.00 74.54 ? 156 VAL H CB 1 ATOM 18758 C CG1 . VAL G 3 156 ? -4.204 84.370 95.572 1.00 74.26 ? 156 VAL H CG1 1 ATOM 18759 C CG2 . VAL G 3 156 ? -5.352 83.949 93.390 1.00 71.88 ? 156 VAL H CG2 1 ATOM 18760 N N . THR G 3 157 ? -3.841 80.529 93.265 1.00 74.40 ? 157 THR H N 1 ATOM 18761 C CA . THR G 3 157 ? -4.318 79.518 92.337 1.00 76.60 ? 157 THR H CA 1 ATOM 18762 C C . THR G 3 157 ? -5.778 79.237 92.643 1.00 76.36 ? 157 THR H C 1 ATOM 18763 O O . THR G 3 157 ? -6.165 79.102 93.804 1.00 75.97 ? 157 THR H O 1 ATOM 18764 C CB . THR G 3 157 ? -3.510 78.214 92.440 1.00 79.14 ? 157 THR H CB 1 ATOM 18765 O OG1 . THR G 3 157 ? -3.727 77.611 93.721 1.00 81.18 ? 157 THR H OG1 1 ATOM 18766 C CG2 . THR G 3 157 ? -2.024 78.490 92.250 1.00 78.92 ? 157 THR H CG2 1 ATOM 18767 N N . LEU G 3 158 ? -6.589 79.160 91.597 1.00 75.83 ? 158 LEU H N 1 ATOM 18768 C CA . LEU G 3 158 ? -8.014 78.945 91.767 1.00 76.32 ? 158 LEU H CA 1 ATOM 18769 C C . LEU G 3 158 ? -8.489 77.830 90.850 1.00 77.39 ? 158 LEU H C 1 ATOM 18770 O O . LEU G 3 158 ? -8.236 77.851 89.645 1.00 76.44 ? 158 LEU H O 1 ATOM 18771 C CB . LEU G 3 158 ? -8.778 80.239 91.483 1.00 72.66 ? 158 LEU H CB 1 ATOM 18772 C CG . LEU G 3 158 ? -10.254 80.262 91.877 1.00 72.85 ? 158 LEU H CG 1 ATOM 18773 C CD1 . LEU G 3 158 ? -10.685 81.677 92.227 1.00 70.34 ? 158 LEU H CD1 1 ATOM 18774 C CD2 . LEU G 3 158 ? -11.115 79.691 90.765 1.00 74.62 ? 158 LEU H CD2 1 ATOM 18775 N N . THR G 3 159 ? -9.173 76.853 91.434 1.00 73.46 ? 159 THR H N 1 ATOM 18776 C CA . THR G 3 159 ? -9.711 75.736 90.674 1.00 76.37 ? 159 THR H CA 1 ATOM 18777 C C . THR G 3 159 ? -11.097 75.372 91.181 1.00 79.81 ? 159 THR H C 1 ATOM 18778 O O . THR G 3 159 ? -11.551 75.877 92.209 1.00 78.43 ? 159 THR H O 1 ATOM 18779 C CB . THR G 3 159 ? -8.811 74.491 90.780 1.00 78.40 ? 159 THR H CB 1 ATOM 18780 O OG1 . THR G 3 159 ? -8.826 73.999 92.126 1.00 80.54 ? 159 THR H OG1 1 ATOM 18781 C CG2 . THR G 3 159 ? -7.382 74.824 90.376 1.00 77.26 ? 159 THR H CG2 1 ATOM 18782 N N . TRP G 3 160 ? -11.764 74.489 90.451 1.00 90.57 ? 160 TRP H N 1 ATOM 18783 C CA . TRP G 3 160 ? -13.083 74.026 90.840 1.00 94.04 ? 160 TRP H CA 1 ATOM 18784 C C . TRP G 3 160 ? -13.060 72.520 91.038 1.00 96.99 ? 160 TRP H C 1 ATOM 18785 O O . TRP G 3 160 ? -12.591 71.776 90.175 1.00 97.59 ? 160 TRP H O 1 ATOM 18786 C CB . TRP G 3 160 ? -14.110 74.412 89.780 1.00 95.65 ? 160 TRP H CB 1 ATOM 18787 C CG . TRP G 3 160 ? -14.230 75.890 89.600 1.00 93.65 ? 160 TRP H CG 1 ATOM 18788 C CD1 . TRP G 3 160 ? -13.590 76.658 88.672 1.00 88.91 ? 160 TRP H CD1 1 ATOM 18789 C CD2 . TRP G 3 160 ? -15.036 76.786 90.375 1.00 94.37 ? 160 TRP H CD2 1 ATOM 18790 N NE1 . TRP G 3 160 ? -13.949 77.976 88.819 1.00 85.85 ? 160 TRP H NE1 1 ATOM 18791 C CE2 . TRP G 3 160 ? -14.837 78.081 89.858 1.00 88.82 ? 160 TRP H CE2 1 ATOM 18792 C CE3 . TRP G 3 160 ? -15.908 76.618 91.455 1.00 97.50 ? 160 TRP H CE3 1 ATOM 18793 C CZ2 . TRP G 3 160 ? -15.479 79.201 90.382 1.00 86.04 ? 160 TRP H CZ2 1 ATOM 18794 C CZ3 . TRP G 3 160 ? -16.543 77.731 91.974 1.00 95.07 ? 160 TRP H CZ3 1 ATOM 18795 C CH2 . TRP G 3 160 ? -16.325 79.006 91.438 1.00 88.40 ? 160 TRP H CH2 1 ATOM 18796 N N . ASN G 3 161 ? -13.562 72.079 92.186 1.00 98.36 ? 161 ASN H N 1 ATOM 18797 C CA . ASN G 3 161 ? -13.547 70.665 92.529 1.00 101.63 ? 161 ASN H CA 1 ATOM 18798 C C . ASN G 3 161 ? -12.143 70.087 92.390 1.00 102.49 ? 161 ASN H C 1 ATOM 18799 O O . ASN G 3 161 ? -11.965 68.957 91.935 1.00 106.88 ? 161 ASN H O 1 ATOM 18800 C CB . ASN G 3 161 ? -14.540 69.900 91.654 1.00 103.62 ? 161 ASN H CB 1 ATOM 18801 C CG . ASN G 3 161 ? -15.968 70.379 91.842 1.00 103.34 ? 161 ASN H CG 1 ATOM 18802 O OD1 . ASN G 3 161 ? -16.347 70.833 92.923 1.00 101.60 ? 161 ASN H OD1 1 ATOM 18803 N ND2 . ASN G 3 161 ? -16.768 70.284 90.787 1.00 104.67 ? 161 ASN H ND2 1 ATOM 18804 N N . SER G 3 162 ? -11.151 70.881 92.781 1.00 98.55 ? 162 SER H N 1 ATOM 18805 C CA . SER G 3 162 ? -9.758 70.451 92.774 1.00 100.58 ? 162 SER H CA 1 ATOM 18806 C C . SER G 3 162 ? -9.289 70.075 91.372 1.00 101.83 ? 162 SER H C 1 ATOM 18807 O O . SER G 3 162 ? -8.787 68.972 91.150 1.00 105.90 ? 162 SER H O 1 ATOM 18808 C CB . SER G 3 162 ? -9.565 69.267 93.724 1.00 106.09 ? 162 SER H CB 1 ATOM 18809 O OG . SER G 3 162 ? -9.937 69.612 95.048 1.00 105.80 ? 162 SER H OG 1 ATOM 18810 N N . GLY G 3 163 ? -9.458 70.995 90.428 1.00 99.68 ? 163 GLY H N 1 ATOM 18811 C CA . GLY G 3 163 ? -8.981 70.790 89.071 1.00 100.27 ? 163 GLY H CA 1 ATOM 18812 C C . GLY G 3 163 ? -9.896 69.912 88.241 1.00 102.69 ? 163 GLY H C 1 ATOM 18813 O O . GLY G 3 163 ? -9.757 69.839 87.020 1.00 102.48 ? 163 GLY H O 1 ATOM 18814 N N . SER G 3 164 ? -10.833 69.242 88.904 1.00 102.98 ? 164 SER H N 1 ATOM 18815 C CA . SER G 3 164 ? -11.786 68.379 88.219 1.00 106.55 ? 164 SER H CA 1 ATOM 18816 C C . SER G 3 164 ? -12.530 69.158 87.141 1.00 102.76 ? 164 SER H C 1 ATOM 18817 O O . SER G 3 164 ? -12.345 68.919 85.947 1.00 103.87 ? 164 SER H O 1 ATOM 18818 C CB . SER G 3 164 ? -12.782 67.791 89.219 1.00 108.85 ? 164 SER H CB 1 ATOM 18819 O OG . SER G 3 164 ? -13.817 67.089 88.553 1.00 110.99 ? 164 SER H OG 1 ATOM 18820 N N . LEU G 3 165 ? -13.372 70.092 87.568 1.00 92.43 ? 165 LEU H N 1 ATOM 18821 C CA . LEU G 3 165 ? -14.111 70.930 86.633 1.00 92.37 ? 165 LEU H CA 1 ATOM 18822 C C . LEU G 3 165 ? -13.188 71.988 86.043 1.00 88.99 ? 165 LEU H C 1 ATOM 18823 O O . LEU G 3 165 ? -12.747 72.900 86.743 1.00 86.19 ? 165 LEU H O 1 ATOM 18824 C CB . LEU G 3 165 ? -15.295 71.589 87.335 1.00 93.45 ? 165 LEU H CB 1 ATOM 18825 C CG . LEU G 3 165 ? -16.117 72.549 86.475 1.00 94.80 ? 165 LEU H CG 1 ATOM 18826 C CD1 . LEU G 3 165 ? -16.444 71.934 85.122 1.00 96.68 ? 165 LEU H CD1 1 ATOM 18827 C CD2 . LEU G 3 165 ? -17.385 72.944 87.211 1.00 96.41 ? 165 LEU H CD2 1 ATOM 18828 N N . SER G 3 166 ? -12.897 71.859 84.752 1.00 94.56 ? 166 SER H N 1 ATOM 18829 C CA . SER G 3 166 ? -11.920 72.724 84.102 1.00 91.63 ? 166 SER H CA 1 ATOM 18830 C C . SER G 3 166 ? -12.504 73.461 82.898 1.00 90.53 ? 166 SER H C 1 ATOM 18831 O O . SER G 3 166 ? -12.365 74.678 82.784 1.00 86.28 ? 166 SER H O 1 ATOM 18832 C CB . SER G 3 166 ? -10.692 71.909 83.676 1.00 92.90 ? 166 SER H CB 1 ATOM 18833 O OG . SER G 3 166 ? -11.058 70.803 82.868 1.00 95.80 ? 166 SER H OG 1 ATOM 18834 N N . SER G 3 167 ? -13.152 72.726 82.002 1.00 100.85 ? 167 SER H N 1 ATOM 18835 C CA . SER G 3 167 ? -13.694 73.323 80.787 1.00 100.95 ? 167 SER H CA 1 ATOM 18836 C C . SER G 3 167 ? -14.845 74.269 81.114 1.00 100.29 ? 167 SER H C 1 ATOM 18837 O O . SER G 3 167 ? -15.656 73.989 81.994 1.00 104.05 ? 167 SER H O 1 ATOM 18838 C CB . SER G 3 167 ? -14.167 72.235 79.825 1.00 105.29 ? 167 SER H CB 1 ATOM 18839 O OG . SER G 3 167 ? -14.612 72.800 78.605 1.00 105.22 ? 167 SER H OG 1 ATOM 18840 N N . GLY G 3 168 ? -14.906 75.393 80.403 1.00 89.49 ? 168 GLY H N 1 ATOM 18841 C CA . GLY G 3 168 ? -15.961 76.372 80.604 1.00 86.63 ? 168 GLY H CA 1 ATOM 18842 C C . GLY G 3 168 ? -15.748 77.237 81.835 1.00 84.90 ? 168 GLY H C 1 ATOM 18843 O O . GLY G 3 168 ? -16.703 77.572 82.540 1.00 84.02 ? 168 GLY H O 1 ATOM 18844 N N . VAL G 3 169 ? -14.495 77.608 82.089 1.00 83.18 ? 169 VAL H N 1 ATOM 18845 C CA . VAL G 3 169 ? -14.147 78.390 83.273 1.00 79.63 ? 169 VAL H CA 1 ATOM 18846 C C . VAL G 3 169 ? -13.391 79.660 82.904 1.00 74.59 ? 169 VAL H C 1 ATOM 18847 O O . VAL G 3 169 ? -12.546 79.651 82.013 1.00 75.53 ? 169 VAL H O 1 ATOM 18848 C CB . VAL G 3 169 ? -13.277 77.568 84.246 1.00 80.39 ? 169 VAL H CB 1 ATOM 18849 C CG1 . VAL G 3 169 ? -12.783 78.438 85.395 1.00 75.97 ? 169 VAL H CG1 1 ATOM 18850 C CG2 . VAL G 3 169 ? -14.058 76.374 84.772 1.00 86.52 ? 169 VAL H CG2 1 ATOM 18851 N N . HIS G 3 170 ? -13.704 80.750 83.600 1.00 69.99 ? 170 HIS H N 1 ATOM 18852 C CA . HIS G 3 170 ? -13.019 82.023 83.401 1.00 66.97 ? 170 HIS H CA 1 ATOM 18853 C C . HIS G 3 170 ? -12.511 82.574 84.723 1.00 66.23 ? 170 HIS H C 1 ATOM 18854 O O . HIS G 3 170 ? -13.302 82.948 85.589 1.00 65.80 ? 170 HIS H O 1 ATOM 18855 C CB . HIS G 3 170 ? -13.962 83.051 82.779 1.00 64.86 ? 170 HIS H CB 1 ATOM 18856 C CG . HIS G 3 170 ? -14.343 82.747 81.366 1.00 67.41 ? 170 HIS H CG 1 ATOM 18857 N ND1 . HIS G 3 170 ? -13.416 82.636 80.354 1.00 69.43 ? 170 HIS H ND1 1 ATOM 18858 C CD2 . HIS G 3 170 ? -15.553 82.542 80.795 1.00 69.93 ? 170 HIS H CD2 1 ATOM 18859 C CE1 . HIS G 3 170 ? -14.038 82.370 79.218 1.00 71.57 ? 170 HIS H CE1 1 ATOM 18860 N NE2 . HIS G 3 170 ? -15.335 82.308 79.458 1.00 71.18 ? 170 HIS H NE2 1 ATOM 18861 N N . THR G 3 171 ? -11.192 82.626 84.877 1.00 64.61 ? 171 THR H N 1 ATOM 18862 C CA . THR G 3 171 ? -10.585 83.285 86.028 1.00 64.75 ? 171 THR H CA 1 ATOM 18863 C C . THR G 3 171 ? -9.951 84.597 85.579 1.00 61.99 ? 171 THR H C 1 ATOM 18864 O O . THR G 3 171 ? -9.006 84.605 84.796 1.00 62.83 ? 171 THR H O 1 ATOM 18865 C CB . THR G 3 171 ? -9.523 82.400 86.705 1.00 64.32 ? 171 THR H CB 1 ATOM 18866 O OG1 . THR G 3 171 ? -10.131 81.185 87.161 1.00 66.00 ? 171 THR H OG1 1 ATOM 18867 C CG2 . THR G 3 171 ? -8.899 83.125 87.889 1.00 62.48 ? 171 THR H CG2 1 ATOM 18868 N N . PHE G 3 172 ? -10.481 85.707 86.076 1.00 51.24 ? 172 PHE H N 1 ATOM 18869 C CA . PHE G 3 172 ? -10.067 87.022 85.607 1.00 49.92 ? 172 PHE H CA 1 ATOM 18870 C C . PHE G 3 172 ? -8.783 87.493 86.284 1.00 49.33 ? 172 PHE H C 1 ATOM 18871 O O . PHE G 3 172 ? -8.526 87.159 87.440 1.00 49.87 ? 172 PHE H O 1 ATOM 18872 C CB . PHE G 3 172 ? -11.199 88.029 85.826 1.00 49.24 ? 172 PHE H CB 1 ATOM 18873 C CG . PHE G 3 172 ? -12.438 87.711 85.039 1.00 47.50 ? 172 PHE H CG 1 ATOM 18874 C CD1 . PHE G 3 172 ? -12.650 88.283 83.798 1.00 47.91 ? 172 PHE H CD1 1 ATOM 18875 C CD2 . PHE G 3 172 ? -13.372 86.817 85.526 1.00 48.91 ? 172 PHE H CD2 1 ATOM 18876 C CE1 . PHE G 3 172 ? -13.776 87.982 83.065 1.00 47.96 ? 172 PHE H CE1 1 ATOM 18877 C CE2 . PHE G 3 172 ? -14.501 86.512 84.796 1.00 49.47 ? 172 PHE H CE2 1 ATOM 18878 C CZ . PHE G 3 172 ? -14.700 87.096 83.561 1.00 49.51 ? 172 PHE H CZ 1 ATOM 18879 N N . PRO G 3 173 ? -7.966 88.264 85.552 1.00 46.87 ? 173 PRO H N 1 ATOM 18880 C CA . PRO G 3 173 ? -6.709 88.800 86.086 1.00 47.43 ? 173 PRO H CA 1 ATOM 18881 C C . PRO G 3 173 ? -6.944 89.603 87.353 1.00 46.49 ? 173 PRO H C 1 ATOM 18882 O O . PRO G 3 173 ? -7.853 90.430 87.374 1.00 46.96 ? 173 PRO H O 1 ATOM 18883 C CB . PRO G 3 173 ? -6.217 89.719 84.965 1.00 47.57 ? 173 PRO H CB 1 ATOM 18884 C CG . PRO G 3 173 ? -6.816 89.159 83.728 1.00 48.19 ? 173 PRO H CG 1 ATOM 18885 C CD . PRO G 3 173 ? -8.157 88.619 84.135 1.00 47.86 ? 173 PRO H CD 1 ATOM 18886 N N . ALA G 3 174 ? -6.147 89.367 88.389 1.00 53.30 ? 174 ALA H N 1 ATOM 18887 C CA . ALA G 3 174 ? -6.311 90.093 89.642 1.00 55.32 ? 174 ALA H CA 1 ATOM 18888 C C . ALA G 3 174 ? -6.208 91.594 89.389 1.00 56.93 ? 174 ALA H C 1 ATOM 18889 O O . ALA G 3 174 ? -5.607 92.025 88.405 1.00 57.87 ? 174 ALA H O 1 ATOM 18890 C CB . ALA G 3 174 ? -5.272 89.649 90.654 1.00 56.28 ? 174 ALA H CB 1 ATOM 18891 N N . VAL G 3 175 ? -6.807 92.384 90.272 1.00 48.79 ? 175 VAL H N 1 ATOM 18892 C CA . VAL G 3 175 ? -6.746 93.834 90.167 1.00 51.87 ? 175 VAL H CA 1 ATOM 18893 C C . VAL G 3 175 ? -6.455 94.431 91.535 1.00 54.24 ? 175 VAL H C 1 ATOM 18894 O O . VAL G 3 175 ? -6.915 93.919 92.556 1.00 49.78 ? 175 VAL H O 1 ATOM 18895 C CB . VAL G 3 175 ? -8.061 94.415 89.624 1.00 54.98 ? 175 VAL H CB 1 ATOM 18896 C CG1 . VAL G 3 175 ? -8.093 95.925 89.802 1.00 59.76 ? 175 VAL H CG1 1 ATOM 18897 C CG2 . VAL G 3 175 ? -8.236 94.043 88.164 1.00 53.79 ? 175 VAL H CG2 1 ATOM 18898 N N . LEU G 3 176 ? -5.693 95.517 91.549 1.00 59.70 ? 176 LEU H N 1 ATOM 18899 C CA . LEU G 3 176 ? -5.226 96.100 92.799 1.00 61.88 ? 176 LEU H CA 1 ATOM 18900 C C . LEU G 3 176 ? -6.272 97.013 93.431 1.00 64.61 ? 176 LEU H C 1 ATOM 18901 O O . LEU G 3 176 ? -6.659 98.025 92.856 1.00 68.18 ? 176 LEU H O 1 ATOM 18902 C CB . LEU G 3 176 ? -3.929 96.870 92.565 1.00 65.13 ? 176 LEU H CB 1 ATOM 18903 C CG . LEU G 3 176 ? -3.189 97.301 93.830 1.00 66.43 ? 176 LEU H CG 1 ATOM 18904 C CD1 . LEU G 3 176 ? -2.842 96.099 94.696 1.00 61.93 ? 176 LEU H CD1 1 ATOM 18905 C CD2 . LEU G 3 176 ? -1.940 98.077 93.462 1.00 69.50 ? 176 LEU H CD2 1 ATOM 18906 N N . GLN G 3 177 ? -6.718 96.640 94.626 1.00 93.60 ? 177 GLN H N 1 ATOM 18907 C CA . GLN G 3 177 ? -7.729 97.397 95.352 1.00 96.53 ? 177 GLN H CA 1 ATOM 18908 C C . GLN G 3 177 ? -7.192 97.881 96.696 1.00 98.00 ? 177 GLN H C 1 ATOM 18909 O O . GLN G 3 177 ? -7.150 97.121 97.665 1.00 96.91 ? 177 GLN H O 1 ATOM 18910 C CB . GLN G 3 177 ? -8.968 96.529 95.584 1.00 93.45 ? 177 GLN H CB 1 ATOM 18911 C CG . GLN G 3 177 ? -10.088 97.240 96.327 1.00 93.67 ? 177 GLN H CG 1 ATOM 18912 C CD . GLN G 3 177 ? -10.547 98.498 95.610 1.00 98.51 ? 177 GLN H CD 1 ATOM 18913 O OE1 . GLN G 3 177 ? -10.765 98.492 94.395 1.00 99.15 ? 177 GLN H OE1 1 ATOM 18914 N NE2 . GLN G 3 177 ? -10.682 99.590 96.356 1.00 100.50 ? 177 GLN H NE2 1 ATOM 18915 N N . SER G 3 178 ? -6.787 99.146 96.753 1.00 89.42 ? 178 SER H N 1 ATOM 18916 C CA . SER G 3 178 ? -6.304 99.737 97.995 1.00 90.90 ? 178 SER H CA 1 ATOM 18917 C C . SER G 3 178 ? -5.195 98.892 98.611 1.00 88.80 ? 178 SER H C 1 ATOM 18918 O O . SER G 3 178 ? -5.340 98.375 99.720 1.00 88.02 ? 178 SER H O 1 ATOM 18919 C CB . SER G 3 178 ? -7.451 99.876 98.997 1.00 90.81 ? 178 SER H CB 1 ATOM 18920 O OG . SER G 3 178 ? -7.861 98.610 99.492 1.00 87.66 ? 178 SER H OG 1 ATOM 18921 N N . ASP G 3 179 ? -4.097 98.744 97.878 1.00 73.28 ? 179 ASP H N 1 ATOM 18922 C CA . ASP G 3 179 ? -2.931 98.003 98.355 1.00 71.08 ? 179 ASP H CA 1 ATOM 18923 C C . ASP G 3 179 ? -3.173 96.500 98.457 1.00 64.74 ? 179 ASP H C 1 ATOM 18924 O O . ASP G 3 179 ? -2.266 95.752 98.813 1.00 64.82 ? 179 ASP H O 1 ATOM 18925 C CB . ASP G 3 179 ? -2.469 98.537 99.713 1.00 73.28 ? 179 ASP H CB 1 ATOM 18926 C CG . ASP G 3 179 ? -2.051 99.991 99.654 1.00 80.20 ? 179 ASP H CG 1 ATOM 18927 O OD1 . ASP G 3 179 ? -2.874 100.860 100.011 1.00 82.82 ? 179 ASP H OD1 1 ATOM 18928 O OD2 . ASP G 3 179 ? -0.900 100.262 99.245 1.00 82.58 ? 179 ASP H OD2 1 ATOM 18929 N N . LEU G 3 180 ? -4.386 96.057 98.141 1.00 54.15 ? 180 LEU H N 1 ATOM 18930 C CA . LEU G 3 180 ? -4.715 94.636 98.200 1.00 51.39 ? 180 LEU H CA 1 ATOM 18931 C C . LEU G 3 180 ? -5.310 94.179 96.875 1.00 47.83 ? 180 LEU H C 1 ATOM 18932 O O . LEU G 3 180 ? -5.858 94.981 96.130 1.00 49.19 ? 180 LEU H O 1 ATOM 18933 C CB . LEU G 3 180 ? -5.696 94.365 99.341 1.00 51.55 ? 180 LEU H CB 1 ATOM 18934 C CG . LEU G 3 180 ? -5.175 94.695 100.741 1.00 52.85 ? 180 LEU H CG 1 ATOM 18935 C CD1 . LEU G 3 180 ? -6.265 94.480 101.783 1.00 52.40 ? 180 LEU H CD1 1 ATOM 18936 C CD2 . LEU G 3 180 ? -3.945 93.863 101.066 1.00 51.02 ? 180 LEU H CD2 1 ATOM 18937 N N . TYR G 3 181 ? -5.206 92.887 96.585 1.00 47.62 ? 181 TYR H N 1 ATOM 18938 C CA . TYR G 3 181 ? -5.678 92.366 95.307 1.00 48.74 ? 181 TYR H CA 1 ATOM 18939 C C . TYR G 3 181 ? -7.047 91.724 95.405 1.00 48.11 ? 181 TYR H C 1 ATOM 18940 O O . TYR G 3 181 ? -7.447 91.233 96.457 1.00 49.81 ? 181 TYR H O 1 ATOM 18941 C CB . TYR G 3 181 ? -4.683 91.353 94.740 1.00 49.22 ? 181 TYR H CB 1 ATOM 18942 C CG . TYR G 3 181 ? -3.391 91.990 94.299 1.00 49.96 ? 181 TYR H CG 1 ATOM 18943 C CD1 . TYR G 3 181 ? -3.330 92.745 93.137 1.00 49.75 ? 181 TYR H CD1 1 ATOM 18944 C CD2 . TYR G 3 181 ? -2.235 91.850 95.052 1.00 51.84 ? 181 TYR H CD2 1 ATOM 18945 C CE1 . TYR G 3 181 ? -2.156 93.336 92.734 1.00 51.66 ? 181 TYR H CE1 1 ATOM 18946 C CE2 . TYR G 3 181 ? -1.054 92.438 94.655 1.00 53.54 ? 181 TYR H CE2 1 ATOM 18947 C CZ . TYR G 3 181 ? -1.021 93.180 93.496 1.00 52.14 ? 181 TYR H CZ 1 ATOM 18948 O OH . TYR G 3 181 ? 0.155 93.768 93.100 1.00 56.85 ? 181 TYR H OH 1 ATOM 18949 N N . THR G 3 182 ? -7.757 91.729 94.285 1.00 50.14 ? 182 THR H N 1 ATOM 18950 C CA . THR G 3 182 ? -9.041 91.064 94.185 1.00 51.22 ? 182 THR H CA 1 ATOM 18951 C C . THR G 3 182 ? -9.140 90.349 92.850 1.00 50.12 ? 182 THR H C 1 ATOM 18952 O O . THR G 3 182 ? -8.745 90.878 91.814 1.00 50.24 ? 182 THR H O 1 ATOM 18953 C CB . THR G 3 182 ? -10.202 92.062 94.312 1.00 51.99 ? 182 THR H CB 1 ATOM 18954 O OG1 . THR G 3 182 ? -10.227 92.597 95.642 1.00 52.84 ? 182 THR H OG1 1 ATOM 18955 C CG2 . THR G 3 182 ? -11.529 91.379 94.012 1.00 51.50 ? 182 THR H CG2 1 ATOM 18956 N N . LEU G 3 183 ? -9.676 89.140 92.888 1.00 51.37 ? 183 LEU H N 1 ATOM 18957 C CA . LEU G 3 183 ? -9.785 88.308 91.705 1.00 51.90 ? 183 LEU H CA 1 ATOM 18958 C C . LEU G 3 183 ? -11.097 87.549 91.786 1.00 51.76 ? 183 LEU H C 1 ATOM 18959 O O . LEU G 3 183 ? -11.650 87.379 92.869 1.00 51.19 ? 183 LEU H O 1 ATOM 18960 C CB . LEU G 3 183 ? -8.594 87.343 91.640 1.00 53.80 ? 183 LEU H CB 1 ATOM 18961 C CG . LEU G 3 183 ? -8.673 86.140 90.697 1.00 54.60 ? 183 LEU H CG 1 ATOM 18962 C CD1 . LEU G 3 183 ? -7.274 85.672 90.317 1.00 54.21 ? 183 LEU H CD1 1 ATOM 18963 C CD2 . LEU G 3 183 ? -9.464 84.998 91.319 1.00 54.59 ? 183 LEU H CD2 1 ATOM 18964 N N . SER G 3 184 ? -11.600 87.100 90.643 1.00 52.80 ? 184 SER H N 1 ATOM 18965 C CA . SER G 3 184 ? -12.827 86.320 90.619 1.00 53.56 ? 184 SER H CA 1 ATOM 18966 C C . SER G 3 184 ? -12.829 85.341 89.457 1.00 55.39 ? 184 SER H C 1 ATOM 18967 O O . SER G 3 184 ? -12.138 85.547 88.459 1.00 54.19 ? 184 SER H O 1 ATOM 18968 C CB . SER G 3 184 ? -14.043 87.241 90.522 1.00 55.23 ? 184 SER H CB 1 ATOM 18969 O OG . SER G 3 184 ? -14.011 88.008 89.332 1.00 54.27 ? 184 SER H OG 1 ATOM 18970 N N . SER G 3 185 ? -13.613 84.277 89.598 1.00 58.00 ? 185 SER H N 1 ATOM 18971 C CA . SER G 3 185 ? -13.702 83.245 88.577 1.00 57.79 ? 185 SER H CA 1 ATOM 18972 C C . SER G 3 185 ? -15.150 82.814 88.355 1.00 60.79 ? 185 SER H C 1 ATOM 18973 O O . SER G 3 185 ? -15.926 82.691 89.306 1.00 59.51 ? 185 SER H O 1 ATOM 18974 C CB . SER G 3 185 ? -12.861 82.038 88.984 1.00 59.33 ? 185 SER H CB 1 ATOM 18975 O OG . SER G 3 185 ? -12.923 81.027 87.997 1.00 62.94 ? 185 SER H OG 1 ATOM 18976 N N . SER G 3 186 ? -15.509 82.589 87.095 1.00 67.95 ? 186 SER H N 1 ATOM 18977 C CA . SER G 3 186 ? -16.844 82.115 86.753 1.00 69.73 ? 186 SER H CA 1 ATOM 18978 C C . SER G 3 186 ? -16.765 80.740 86.101 1.00 73.44 ? 186 SER H C 1 ATOM 18979 O O . SER G 3 186 ? -15.770 80.402 85.459 1.00 74.05 ? 186 SER H O 1 ATOM 18980 C CB . SER G 3 186 ? -17.527 83.086 85.794 1.00 68.10 ? 186 SER H CB 1 ATOM 18981 O OG . SER G 3 186 ? -16.987 82.958 84.491 1.00 69.13 ? 186 SER H OG 1 ATOM 18982 N N . VAL G 3 187 ? -17.824 79.953 86.263 1.00 64.78 ? 187 VAL H N 1 ATOM 18983 C CA . VAL G 3 187 ? -17.905 78.631 85.653 1.00 69.11 ? 187 VAL H CA 1 ATOM 18984 C C . VAL G 3 187 ? -19.327 78.387 85.151 1.00 70.83 ? 187 VAL H C 1 ATOM 18985 O O . VAL G 3 187 ? -20.289 78.873 85.744 1.00 69.73 ? 187 VAL H O 1 ATOM 18986 C CB . VAL G 3 187 ? -17.494 77.534 86.653 1.00 74.23 ? 187 VAL H CB 1 ATOM 18987 C CG1 . VAL G 3 187 ? -18.317 77.638 87.926 1.00 74.90 ? 187 VAL H CG1 1 ATOM 18988 C CG2 . VAL G 3 187 ? -17.628 76.157 86.025 1.00 80.61 ? 187 VAL H CG2 1 ATOM 18989 N N . THR G 3 188 ? -19.459 77.647 84.053 1.00 84.47 ? 188 THR H N 1 ATOM 18990 C CA . THR G 3 188 ? -20.767 77.431 83.438 1.00 86.37 ? 188 THR H CA 1 ATOM 18991 C C . THR G 3 188 ? -21.021 75.968 83.081 1.00 93.40 ? 188 THR H C 1 ATOM 18992 O O . THR G 3 188 ? -20.157 75.286 82.530 1.00 96.82 ? 188 THR H O 1 ATOM 18993 C CB . THR G 3 188 ? -20.932 78.290 82.170 1.00 83.12 ? 188 THR H CB 1 ATOM 18994 O OG1 . THR G 3 188 ? -20.896 79.678 82.526 1.00 78.83 ? 188 THR H OG1 1 ATOM 18995 C CG2 . THR G 3 188 ? -22.253 77.981 81.475 1.00 84.11 ? 188 THR H CG2 1 ATOM 18996 N N . VAL G 3 189 ? -22.225 75.502 83.399 1.00 95.11 ? 189 VAL H N 1 ATOM 18997 C CA . VAL G 3 189 ? -22.625 74.125 83.140 1.00 99.01 ? 189 VAL H CA 1 ATOM 18998 C C . VAL G 3 189 ? -24.114 74.076 82.795 1.00 98.93 ? 189 VAL H C 1 ATOM 18999 O O . VAL G 3 189 ? -24.716 75.100 82.467 1.00 95.01 ? 189 VAL H O 1 ATOM 19000 C CB . VAL G 3 189 ? -22.352 73.234 84.366 1.00 100.75 ? 189 VAL H CB 1 ATOM 19001 C CG1 . VAL G 3 189 ? -20.863 73.155 84.637 1.00 102.39 ? 189 VAL H CG1 1 ATOM 19002 C CG2 . VAL G 3 189 ? -23.087 73.766 85.585 1.00 97.16 ? 189 VAL H CG2 1 ATOM 19003 N N . THR G 3 190 ? -24.704 72.888 82.866 1.00 99.70 ? 190 THR H N 1 ATOM 19004 C CA . THR G 3 190 ? -26.126 72.730 82.590 1.00 99.21 ? 190 THR H CA 1 ATOM 19005 C C . THR G 3 190 ? -26.931 72.731 83.886 1.00 97.75 ? 190 THR H C 1 ATOM 19006 O O . THR G 3 190 ? -26.414 72.392 84.952 1.00 96.29 ? 190 THR H O 1 ATOM 19007 C CB . THR G 3 190 ? -26.403 71.429 81.819 1.00 103.98 ? 190 THR H CB 1 ATOM 19008 O OG1 . THR G 3 190 ? -26.048 70.303 82.630 1.00 105.89 ? 190 THR H OG1 1 ATOM 19009 C CG2 . THR G 3 190 ? -25.602 71.398 80.525 1.00 104.93 ? 190 THR H CG2 1 ATOM 19010 N N . SER G 3 191 ? -28.198 73.119 83.787 1.00 105.76 ? 191 SER H N 1 ATOM 19011 C CA . SER G 3 191 ? -29.076 73.190 84.947 1.00 105.30 ? 191 SER H CA 1 ATOM 19012 C C . SER G 3 191 ? -29.085 71.868 85.705 1.00 108.71 ? 191 SER H C 1 ATOM 19013 O O . SER G 3 191 ? -29.037 71.844 86.933 1.00 108.76 ? 191 SER H O 1 ATOM 19014 C CB . SER G 3 191 ? -30.497 73.539 84.506 1.00 105.83 ? 191 SER H CB 1 ATOM 19015 O OG . SER G 3 191 ? -30.500 74.685 83.672 1.00 103.33 ? 191 SER H OG 1 ATOM 19016 N N . SER G 3 192 ? -29.145 70.770 84.961 1.00 109.23 ? 192 SER H N 1 ATOM 19017 C CA . SER G 3 192 ? -29.207 69.438 85.550 1.00 112.78 ? 192 SER H CA 1 ATOM 19018 C C . SER G 3 192 ? -28.004 69.139 86.443 1.00 112.65 ? 192 SER H C 1 ATOM 19019 O O . SER G 3 192 ? -28.068 68.260 87.302 1.00 115.90 ? 192 SER H O 1 ATOM 19020 C CB . SER G 3 192 ? -29.292 68.388 84.444 1.00 116.20 ? 192 SER H CB 1 ATOM 19021 O OG . SER G 3 192 ? -28.193 68.504 83.557 1.00 114.90 ? 192 SER H OG 1 ATOM 19022 N N . THR G 3 193 ? -26.910 69.864 86.235 1.00 106.84 ? 193 THR H N 1 ATOM 19023 C CA . THR G 3 193 ? -25.684 69.636 86.995 1.00 106.92 ? 193 THR H CA 1 ATOM 19024 C C . THR G 3 193 ? -25.744 70.272 88.380 1.00 104.46 ? 193 THR H C 1 ATOM 19025 O O . THR G 3 193 ? -25.297 69.677 89.359 1.00 105.20 ? 193 THR H O 1 ATOM 19026 C CB . THR G 3 193 ? -24.451 70.204 86.263 1.00 105.58 ? 193 THR H CB 1 ATOM 19027 O OG1 . THR G 3 193 ? -24.287 69.540 85.004 1.00 108.07 ? 193 THR H OG1 1 ATOM 19028 C CG2 . THR G 3 193 ? -23.194 70.011 87.099 1.00 104.58 ? 193 THR H CG2 1 ATOM 19029 N N . TRP G 3 194 ? -26.286 71.483 88.456 1.00 96.68 ? 194 TRP H N 1 ATOM 19030 C CA . TRP G 3 194 ? -26.330 72.224 89.713 1.00 94.16 ? 194 TRP H CA 1 ATOM 19031 C C . TRP G 3 194 ? -27.760 72.665 90.021 1.00 93.74 ? 194 TRP H C 1 ATOM 19032 O O . TRP G 3 194 ? -28.518 73.000 89.111 1.00 92.29 ? 194 TRP H O 1 ATOM 19033 C CB . TRP G 3 194 ? -25.403 73.445 89.639 1.00 89.92 ? 194 TRP H CB 1 ATOM 19034 C CG . TRP G 3 194 ? -24.954 73.952 90.985 1.00 88.35 ? 194 TRP H CG 1 ATOM 19035 C CD1 . TRP G 3 194 ? -23.919 73.474 91.739 1.00 88.87 ? 194 TRP H CD1 1 ATOM 19036 C CD2 . TRP G 3 194 ? -25.526 75.033 91.733 1.00 85.71 ? 194 TRP H CD2 1 ATOM 19037 N NE1 . TRP G 3 194 ? -23.813 74.189 92.908 1.00 86.74 ? 194 TRP H NE1 1 ATOM 19038 C CE2 . TRP G 3 194 ? -24.788 75.152 92.928 1.00 84.70 ? 194 TRP H CE2 1 ATOM 19039 C CE3 . TRP G 3 194 ? -26.591 75.911 91.508 1.00 84.60 ? 194 TRP H CE3 1 ATOM 19040 C CZ2 . TRP G 3 194 ? -25.081 76.112 93.894 1.00 82.86 ? 194 TRP H CZ2 1 ATOM 19041 C CZ3 . TRP G 3 194 ? -26.880 76.865 92.469 1.00 82.24 ? 194 TRP H CZ3 1 ATOM 19042 C CH2 . TRP G 3 194 ? -26.128 76.956 93.647 1.00 81.81 ? 194 TRP H CH2 1 ATOM 19043 N N . PRO G 3 195 ? -28.137 72.667 91.310 1.00 102.31 ? 195 PRO H N 1 ATOM 19044 C CA . PRO G 3 195 ? -27.319 72.251 92.458 1.00 104.03 ? 195 PRO H CA 1 ATOM 19045 C C . PRO G 3 195 ? -27.181 70.737 92.581 1.00 109.27 ? 195 PRO H C 1 ATOM 19046 O O . PRO G 3 195 ? -26.763 70.250 93.632 1.00 111.00 ? 195 PRO H O 1 ATOM 19047 C CB . PRO G 3 195 ? -28.095 72.798 93.666 1.00 104.29 ? 195 PRO H CB 1 ATOM 19048 C CG . PRO G 3 195 ? -29.066 73.788 93.105 1.00 102.94 ? 195 PRO H CG 1 ATOM 19049 C CD . PRO G 3 195 ? -29.399 73.283 91.744 1.00 103.18 ? 195 PRO H CD 1 ATOM 19050 N N . SER G 3 196 ? -27.533 70.010 91.524 1.00 112.69 ? 196 SER H N 1 ATOM 19051 C CA . SER G 3 196 ? -27.449 68.553 91.525 1.00 117.25 ? 196 SER H CA 1 ATOM 19052 C C . SER G 3 196 ? -26.090 68.064 92.020 1.00 117.61 ? 196 SER H C 1 ATOM 19053 O O . SER G 3 196 ? -26.011 67.238 92.929 1.00 120.59 ? 196 SER H O 1 ATOM 19054 C CB . SER G 3 196 ? -27.713 68.012 90.119 1.00 118.40 ? 196 SER H CB 1 ATOM 19055 O OG . SER G 3 196 ? -27.275 66.670 89.998 1.00 122.97 ? 196 SER H OG 1 ATOM 19056 N N . GLN G 3 197 ? -25.025 68.585 91.421 1.00 116.09 ? 197 GLN H N 1 ATOM 19057 C CA . GLN G 3 197 ? -23.673 68.156 91.756 1.00 116.71 ? 197 GLN H CA 1 ATOM 19058 C C . GLN G 3 197 ? -22.920 69.243 92.517 1.00 112.73 ? 197 GLN H C 1 ATOM 19059 O O . GLN G 3 197 ? -22.936 70.414 92.134 1.00 108.18 ? 197 GLN H O 1 ATOM 19060 C CB . GLN G 3 197 ? -22.913 67.768 90.488 1.00 116.43 ? 197 GLN H CB 1 ATOM 19061 C CG . GLN G 3 197 ? -23.535 66.600 89.741 1.00 120.98 ? 197 GLN H CG 1 ATOM 19062 C CD . GLN G 3 197 ? -22.744 66.207 88.513 1.00 121.03 ? 197 GLN H CD 1 ATOM 19063 O OE1 . GLN G 3 197 ? -21.775 66.871 88.147 1.00 117.78 ? 197 GLN H OE1 1 ATOM 19064 N NE2 . GLN G 3 197 ? -23.152 65.121 87.868 1.00 125.16 ? 197 GLN H NE2 1 ATOM 19065 N N . SER G 3 198 ? -22.261 68.839 93.598 1.00 115.14 ? 198 SER H N 1 ATOM 19066 C CA . SER G 3 198 ? -21.530 69.760 94.461 1.00 111.53 ? 198 SER H CA 1 ATOM 19067 C C . SER G 3 198 ? -20.367 70.425 93.729 1.00 107.21 ? 198 SER H C 1 ATOM 19068 O O . SER G 3 198 ? -19.494 69.749 93.188 1.00 108.43 ? 198 SER H O 1 ATOM 19069 C CB . SER G 3 198 ? -21.006 69.010 95.689 1.00 114.86 ? 198 SER H CB 1 ATOM 19070 O OG . SER G 3 198 ? -20.206 69.850 96.501 1.00 112.58 ? 198 SER H OG 1 ATOM 19071 N N . ILE G 3 199 ? -20.360 71.755 93.719 1.00 95.85 ? 199 ILE H N 1 ATOM 19072 C CA . ILE G 3 199 ? -19.273 72.508 93.102 1.00 93.80 ? 199 ILE H CA 1 ATOM 19073 C C . ILE G 3 199 ? -18.546 73.337 94.154 1.00 92.18 ? 199 ILE H C 1 ATOM 19074 O O . ILE G 3 199 ? -19.158 74.138 94.860 1.00 90.72 ? 199 ILE H O 1 ATOM 19075 C CB . ILE G 3 199 ? -19.786 73.428 91.981 1.00 92.06 ? 199 ILE H CB 1 ATOM 19076 C CG1 . ILE G 3 199 ? -20.366 72.589 90.841 1.00 93.47 ? 199 ILE H CG1 1 ATOM 19077 C CG2 . ILE G 3 199 ? -18.659 74.307 91.464 1.00 91.98 ? 199 ILE H CG2 1 ATOM 19078 C CD1 . ILE G 3 199 ? -20.926 73.401 89.698 1.00 91.91 ? 199 ILE H CD1 1 ATOM 19079 N N . THR G 3 200 ? -17.237 73.135 94.252 1.00 98.06 ? 200 THR H N 1 ATOM 19080 C CA . THR G 3 200 ? -16.437 73.789 95.278 1.00 97.57 ? 200 THR H CA 1 ATOM 19081 C C . THR G 3 200 ? -15.373 74.687 94.663 1.00 97.15 ? 200 THR H C 1 ATOM 19082 O O . THR G 3 200 ? -14.882 74.434 93.563 1.00 96.99 ? 200 THR H O 1 ATOM 19083 C CB . THR G 3 200 ? -15.752 72.756 96.189 1.00 98.93 ? 200 THR H CB 1 ATOM 19084 O OG1 . THR G 3 200 ? -16.749 71.954 96.836 1.00 101.76 ? 200 THR H OG1 1 ATOM 19085 C CG2 . THR G 3 200 ? -14.894 73.449 97.242 1.00 97.28 ? 200 THR H CG2 1 ATOM 19086 N N . CYS G 3 201 ? -15.020 75.735 95.396 1.00 94.27 ? 201 CYS H N 1 ATOM 19087 C CA . CYS G 3 201 ? -14.053 76.718 94.937 1.00 91.67 ? 201 CYS H CA 1 ATOM 19088 C C . CYS G 3 201 ? -12.751 76.564 95.718 1.00 91.03 ? 201 CYS H C 1 ATOM 19089 O O . CYS G 3 201 ? -12.725 76.769 96.928 1.00 92.12 ? 201 CYS H O 1 ATOM 19090 C CB . CYS G 3 201 ? -14.631 78.119 95.138 1.00 91.37 ? 201 CYS H CB 1 ATOM 19091 S SG . CYS G 3 201 ? -13.558 79.469 94.648 1.00 86.99 ? 201 CYS H SG 1 ATOM 19092 N N . ASN G 3 202 ? -11.675 76.200 95.025 1.00 89.96 ? 202 ASN H N 1 ATOM 19093 C CA . ASN G 3 202 ? -10.392 75.952 95.680 1.00 88.97 ? 202 ASN H CA 1 ATOM 19094 C C . ASN G 3 202 ? -9.393 77.084 95.450 1.00 84.79 ? 202 ASN H C 1 ATOM 19095 O O . ASN G 3 202 ? -8.915 77.282 94.332 1.00 81.06 ? 202 ASN H O 1 ATOM 19096 C CB . ASN G 3 202 ? -9.796 74.635 95.183 1.00 88.84 ? 202 ASN H CB 1 ATOM 19097 C CG . ASN G 3 202 ? -10.808 73.510 95.166 1.00 91.61 ? 202 ASN H CG 1 ATOM 19098 O OD1 . ASN G 3 202 ? -11.129 72.966 94.111 1.00 91.85 ? 202 ASN H OD1 1 ATOM 19099 N ND2 . ASN G 3 202 ? -11.321 73.157 96.338 1.00 94.10 ? 202 ASN H ND2 1 ATOM 19100 N N . VAL G 3 203 ? -9.076 77.812 96.518 1.00 84.58 ? 203 VAL H N 1 ATOM 19101 C CA . VAL G 3 203 ? -8.179 78.962 96.435 1.00 81.47 ? 203 VAL H CA 1 ATOM 19102 C C . VAL G 3 203 ? -6.961 78.799 97.342 1.00 80.74 ? 203 VAL H C 1 ATOM 19103 O O . VAL G 3 203 ? -7.089 78.692 98.562 1.00 82.71 ? 203 VAL H O 1 ATOM 19104 C CB . VAL G 3 203 ? -8.911 80.269 96.816 1.00 78.90 ? 203 VAL H CB 1 ATOM 19105 C CG1 . VAL G 3 203 ? -7.928 81.426 96.925 1.00 74.57 ? 203 VAL H CG1 1 ATOM 19106 C CG2 . VAL G 3 203 ? -9.999 80.585 95.802 1.00 77.85 ? 203 VAL H CG2 1 ATOM 19107 N N . ALA G 3 204 ? -5.778 78.793 96.737 1.00 77.74 ? 204 ALA H N 1 ATOM 19108 C CA . ALA G 3 204 ? -4.540 78.658 97.490 1.00 79.33 ? 204 ALA H CA 1 ATOM 19109 C C . ALA G 3 204 ? -3.747 79.957 97.451 1.00 77.07 ? 204 ALA H C 1 ATOM 19110 O O . ALA G 3 204 ? -3.527 80.535 96.385 1.00 74.97 ? 204 ALA H O 1 ATOM 19111 C CB . ALA G 3 204 ? -3.710 77.517 96.935 1.00 81.19 ? 204 ALA H CB 1 ATOM 19112 N N . HIS G 3 205 ? -3.327 80.416 98.623 1.00 76.08 ? 205 HIS H N 1 ATOM 19113 C CA . HIS G 3 205 ? -2.480 81.594 98.723 1.00 74.61 ? 205 HIS H CA 1 ATOM 19114 C C . HIS G 3 205 ? -1.189 81.216 99.432 1.00 77.90 ? 205 HIS H C 1 ATOM 19115 O O . HIS G 3 205 ? -1.045 81.442 100.634 1.00 78.59 ? 205 HIS H O 1 ATOM 19116 C CB . HIS G 3 205 ? -3.190 82.704 99.487 1.00 71.47 ? 205 HIS H CB 1 ATOM 19117 C CG . HIS G 3 205 ? -2.447 84.005 99.488 1.00 71.30 ? 205 HIS H CG 1 ATOM 19118 N ND1 . HIS G 3 205 ? -2.067 84.644 100.645 1.00 73.13 ? 205 HIS H ND1 1 ATOM 19119 C CD2 . HIS G 3 205 ? -2.016 84.783 98.466 1.00 69.89 ? 205 HIS H CD2 1 ATOM 19120 C CE1 . HIS G 3 205 ? -1.436 85.766 100.340 1.00 70.80 ? 205 HIS H CE1 1 ATOM 19121 N NE2 . HIS G 3 205 ? -1.391 85.872 99.026 1.00 69.01 ? 205 HIS H NE2 1 ATOM 19122 N N . PRO G 3 206 ? -0.246 80.627 98.684 1.00 82.69 ? 206 PRO H N 1 ATOM 19123 C CA . PRO G 3 206 ? 1.028 80.155 99.232 1.00 84.28 ? 206 PRO H CA 1 ATOM 19124 C C . PRO G 3 206 ? 1.711 81.184 100.133 1.00 84.27 ? 206 PRO H C 1 ATOM 19125 O O . PRO G 3 206 ? 2.250 80.809 101.175 1.00 86.83 ? 206 PRO H O 1 ATOM 19126 C CB . PRO G 3 206 ? 1.863 79.898 97.977 1.00 84.45 ? 206 PRO H CB 1 ATOM 19127 C CG . PRO G 3 206 ? 0.864 79.540 96.939 1.00 83.24 ? 206 PRO H CG 1 ATOM 19128 C CD . PRO G 3 206 ? -0.347 80.379 97.235 1.00 81.66 ? 206 PRO H CD 1 ATOM 19129 N N . ALA G 3 207 ? 1.677 82.457 99.746 1.00 78.82 ? 207 ALA H N 1 ATOM 19130 C CA . ALA G 3 207 ? 2.326 83.514 100.521 1.00 78.66 ? 207 ALA H CA 1 ATOM 19131 C C . ALA G 3 207 ? 1.992 83.406 102.008 1.00 79.79 ? 207 ALA H C 1 ATOM 19132 O O . ALA G 3 207 ? 2.882 83.444 102.856 1.00 81.65 ? 207 ALA H O 1 ATOM 19133 C CB . ALA G 3 207 ? 1.930 84.880 99.988 1.00 76.34 ? 207 ALA H CB 1 ATOM 19134 N N . SER G 3 208 ? 0.706 83.277 102.318 1.00 83.36 ? 208 SER H N 1 ATOM 19135 C CA . SER G 3 208 ? 0.269 83.067 103.695 1.00 85.68 ? 208 SER H CA 1 ATOM 19136 C C . SER G 3 208 ? 0.016 81.584 103.947 1.00 88.51 ? 208 SER H C 1 ATOM 19137 O O . SER G 3 208 ? -0.469 81.197 105.010 1.00 90.83 ? 208 SER H O 1 ATOM 19138 C CB . SER G 3 208 ? -1.000 83.871 103.982 1.00 83.69 ? 208 SER H CB 1 ATOM 19139 O OG . SER G 3 208 ? -2.075 83.438 103.166 1.00 83.38 ? 208 SER H OG 1 ATOM 19140 N N . SER G 3 209 ? 0.349 80.761 102.957 1.00 89.38 ? 209 SER H N 1 ATOM 19141 C CA . SER G 3 209 ? 0.168 79.317 103.048 1.00 92.05 ? 209 SER H CA 1 ATOM 19142 C C . SER G 3 209 ? -1.241 78.975 103.503 1.00 93.13 ? 209 SER H C 1 ATOM 19143 O O . SER G 3 209 ? -1.432 78.353 104.547 1.00 96.02 ? 209 SER H O 1 ATOM 19144 C CB . SER G 3 209 ? 1.189 78.708 104.009 1.00 94.72 ? 209 SER H CB 1 ATOM 19145 O OG . SER G 3 209 ? 2.509 78.899 103.532 1.00 95.16 ? 209 SER H OG 1 ATOM 19146 N N . THR G 3 210 ? -2.227 79.388 102.715 1.00 88.15 ? 210 THR H N 1 ATOM 19147 C CA . THR G 3 210 ? -3.618 79.103 103.026 1.00 90.82 ? 210 THR H CA 1 ATOM 19148 C C . THR G 3 210 ? -4.318 78.511 101.810 1.00 90.15 ? 210 THR H C 1 ATOM 19149 O O . THR G 3 210 ? -4.182 79.014 100.696 1.00 87.33 ? 210 THR H O 1 ATOM 19150 C CB . THR G 3 210 ? -4.367 80.373 103.484 1.00 90.58 ? 210 THR H CB 1 ATOM 19151 O OG1 . THR G 3 210 ? -4.453 81.309 102.401 1.00 86.92 ? 210 THR H OG1 1 ATOM 19152 C CG2 . THR G 3 210 ? -3.648 81.022 104.656 1.00 91.36 ? 210 THR H CG2 1 ATOM 19153 N N . LYS G 3 211 ? -5.057 77.430 102.031 1.00 95.75 ? 211 LYS H N 1 ATOM 19154 C CA . LYS G 3 211 ? -5.823 76.799 100.966 1.00 95.59 ? 211 LYS H CA 1 ATOM 19155 C C . LYS G 3 211 ? -7.257 76.558 101.422 1.00 98.95 ? 211 LYS H C 1 ATOM 19156 O O . LYS G 3 211 ? -7.617 75.449 101.815 1.00 102.14 ? 211 LYS H O 1 ATOM 19157 C CB . LYS G 3 211 ? -5.176 75.480 100.543 1.00 96.66 ? 211 LYS H CB 1 ATOM 19158 C CG . LYS G 3 211 ? -3.813 75.643 99.889 1.00 95.75 ? 211 LYS H CG 1 ATOM 19159 C CD . LYS G 3 211 ? -3.299 74.319 99.342 1.00 99.22 ? 211 LYS H CD 1 ATOM 19160 C CE . LYS G 3 211 ? -1.971 74.484 98.622 1.00 98.28 ? 211 LYS H CE 1 ATOM 19161 N NZ . LYS G 3 211 ? -1.504 73.201 98.028 1.00 101.79 ? 211 LYS H NZ 1 ATOM 19162 N N . VAL G 3 212 ? -8.067 77.610 101.368 1.00 93.29 ? 212 VAL H N 1 ATOM 19163 C CA . VAL G 3 212 ? -9.473 77.529 101.743 1.00 95.61 ? 212 VAL H CA 1 ATOM 19164 C C . VAL G 3 212 ? -10.299 77.044 100.557 1.00 94.76 ? 212 VAL H C 1 ATOM 19165 O O . VAL G 3 212 ? -9.894 77.198 99.405 1.00 90.97 ? 212 VAL H O 1 ATOM 19166 C CB . VAL G 3 212 ? -10.010 78.903 102.192 1.00 96.56 ? 212 VAL H CB 1 ATOM 19167 C CG1 . VAL G 3 212 ? -11.422 78.773 102.744 1.00 101.06 ? 212 VAL H CG1 1 ATOM 19168 C CG2 . VAL G 3 212 ? -9.087 79.521 103.229 1.00 96.71 ? 212 VAL H CG2 1 ATOM 19169 N N . ASP G 3 213 ? -11.456 76.455 100.838 1.00 102.86 ? 213 ASP H N 1 ATOM 19170 C CA . ASP G 3 213 ? -12.337 75.984 99.776 1.00 102.76 ? 213 ASP H CA 1 ATOM 19171 C C . ASP G 3 213 ? -13.815 76.148 100.132 1.00 102.01 ? 213 ASP H C 1 ATOM 19172 O O . ASP G 3 213 ? -14.316 75.518 101.062 1.00 103.51 ? 213 ASP H O 1 ATOM 19173 C CB . ASP G 3 213 ? -12.019 74.526 99.433 1.00 102.44 ? 213 ASP H CB 1 ATOM 19174 C CG . ASP G 3 213 ? -11.524 73.742 100.629 1.00 104.25 ? 213 ASP H CG 1 ATOM 19175 O OD1 . ASP G 3 213 ? -11.900 74.096 101.765 1.00 106.58 ? 213 ASP H OD1 1 ATOM 19176 O OD2 . ASP G 3 213 ? -10.757 72.775 100.434 1.00 104.68 ? 213 ASP H OD2 1 ATOM 19177 N N . LYS G 3 214 ? -14.501 77.002 99.377 1.00 90.88 ? 214 LYS H N 1 ATOM 19178 C CA . LYS G 3 214 ? -15.914 77.287 99.603 1.00 89.54 ? 214 LYS H CA 1 ATOM 19179 C C . LYS G 3 214 ? -16.799 76.543 98.609 1.00 89.30 ? 214 LYS H C 1 ATOM 19180 O O . LYS G 3 214 ? -16.612 76.648 97.397 1.00 87.67 ? 214 LYS H O 1 ATOM 19181 C CB . LYS G 3 214 ? -16.177 78.791 99.479 1.00 85.84 ? 214 LYS H CB 1 ATOM 19182 C CG . LYS G 3 214 ? -15.671 79.623 100.648 1.00 85.99 ? 214 LYS H CG 1 ATOM 19183 C CD . LYS G 3 214 ? -16.606 79.530 101.847 1.00 87.41 ? 214 LYS H CD 1 ATOM 19184 C CE . LYS G 3 214 ? -16.163 80.449 102.977 1.00 86.87 ? 214 LYS H CE 1 ATOM 19185 N NZ . LYS G 3 214 ? -14.779 80.140 103.442 1.00 90.16 ? 214 LYS H NZ 1 ATOM 19186 N N . LYS G 3 215 ? -17.766 75.793 99.129 1.00 89.80 ? 215 LYS H N 1 ATOM 19187 C CA . LYS G 3 215 ? -18.749 75.124 98.287 1.00 89.47 ? 215 LYS H CA 1 ATOM 19188 C C . LYS G 3 215 ? -19.889 76.085 97.974 1.00 86.86 ? 215 LYS H C 1 ATOM 19189 O O . LYS G 3 215 ? -20.354 76.813 98.850 1.00 84.56 ? 215 LYS H O 1 ATOM 19190 C CB . LYS G 3 215 ? -19.295 73.878 98.983 1.00 91.03 ? 215 LYS H CB 1 ATOM 19191 C CG . LYS G 3 215 ? -20.436 73.195 98.238 1.00 92.86 ? 215 LYS H CG 1 ATOM 19192 C CD . LYS G 3 215 ? -21.004 72.033 99.047 1.00 98.40 ? 215 LYS H CD 1 ATOM 19193 C CE . LYS G 3 215 ? -22.219 71.406 98.375 1.00 100.03 ? 215 LYS H CE 1 ATOM 19194 N NZ . LYS G 3 215 ? -22.800 70.306 99.195 1.00 105.65 ? 215 LYS H NZ 1 ATOM 19195 N N . ILE G 3 216 ? -20.333 76.086 96.721 1.00 84.29 ? 216 ILE H N 1 ATOM 19196 C CA . ILE G 3 216 ? -21.408 76.973 96.298 1.00 81.95 ? 216 ILE H CA 1 ATOM 19197 C C . ILE G 3 216 ? -22.763 76.399 96.697 1.00 84.75 ? 216 ILE H C 1 ATOM 19198 O O . ILE G 3 216 ? -23.078 75.246 96.392 1.00 86.23 ? 216 ILE H O 1 ATOM 19199 C CB . ILE G 3 216 ? -21.382 77.209 94.778 1.00 81.13 ? 216 ILE H CB 1 ATOM 19200 C CG1 . ILE G 3 216 ? -20.017 77.751 94.350 1.00 80.76 ? 216 ILE H CG1 1 ATOM 19201 C CG2 . ILE G 3 216 ? -22.480 78.180 94.375 1.00 78.35 ? 216 ILE H CG2 1 ATOM 19202 C CD1 . ILE G 3 216 ? -19.632 79.051 95.029 1.00 76.83 ? 216 ILE H CD1 1 ATOM 19203 N N . GLU G 3 217 ? -23.557 77.213 97.385 1.00 89.72 ? 217 GLU H N 1 ATOM 19204 C CA . GLU G 3 217 ? -24.874 76.802 97.852 1.00 92.24 ? 217 GLU H CA 1 ATOM 19205 C C . GLU G 3 217 ? -25.930 77.757 97.318 1.00 90.74 ? 217 GLU H C 1 ATOM 19206 O O . GLU G 3 217 ? -25.731 78.970 97.332 1.00 88.70 ? 217 GLU H O 1 ATOM 19207 C CB . GLU G 3 217 ? -24.916 76.801 99.380 1.00 93.79 ? 217 GLU H CB 1 ATOM 19208 C CG . GLU G 3 217 ? -23.923 75.851 100.026 1.00 96.93 ? 217 GLU H CG 1 ATOM 19209 C CD . GLU G 3 217 ? -24.314 74.394 99.861 1.00 101.95 ? 217 GLU H CD 1 ATOM 19210 O OE1 . GLU G 3 217 ? -23.485 73.516 100.181 1.00 104.16 ? 217 GLU H OE1 1 ATOM 19211 O OE2 . GLU G 3 217 ? -25.450 74.125 99.417 1.00 103.00 ? 217 GLU H OE2 1 ATOM 19212 N N . PRO G 3 218 ? -27.062 77.213 96.849 1.00 91.09 ? 218 PRO H N 1 ATOM 19213 C CA . PRO G 3 218 ? -28.138 78.056 96.317 1.00 90.11 ? 218 PRO H CA 1 ATOM 19214 C C . PRO G 3 218 ? -28.740 78.961 97.387 1.00 90.70 ? 218 PRO H C 1 ATOM 19215 O O . PRO G 3 218 ? -28.349 78.878 98.552 1.00 90.31 ? 218 PRO H O 1 ATOM 19216 C CB . PRO G 3 218 ? -29.170 77.039 95.818 1.00 93.05 ? 218 PRO H CB 1 ATOM 19217 C CG . PRO G 3 218 ? -28.884 75.795 96.576 1.00 96.57 ? 218 PRO H CG 1 ATOM 19218 C CD . PRO G 3 218 ? -27.408 75.783 96.813 1.00 94.37 ? 218 PRO H CD 1 ATOM 19219 N N . ARG G 3 219 ? -29.678 79.814 96.989 1.00 97.05 ? 219 ARG H N 1 ATOM 19220 C CA . ARG G 3 219 ? -30.282 80.775 97.903 1.00 97.57 ? 219 ARG H CA 1 ATOM 19221 C C . ARG G 3 219 ? -31.743 80.436 98.169 1.00 99.55 ? 219 ARG H C 1 ATOM 19222 O O . ARG G 3 219 ? -32.405 81.095 98.971 1.00 100.87 ? 219 ARG H O 1 ATOM 19223 C CB . ARG G 3 219 ? -30.176 82.188 97.326 1.00 94.63 ? 219 ARG H CB 1 ATOM 19224 C CG . ARG G 3 219 ? -28.749 82.649 97.071 1.00 90.20 ? 219 ARG H CG 1 ATOM 19225 C CD . ARG G 3 219 ? -28.725 83.969 96.319 1.00 87.77 ? 219 ARG H CD 1 ATOM 19226 N NE . ARG G 3 219 ? -27.364 84.419 96.041 1.00 84.42 ? 219 ARG H NE 1 ATOM 19227 C CZ . ARG G 3 219 ? -26.670 85.240 96.824 1.00 83.66 ? 219 ARG H CZ 1 ATOM 19228 N NH1 . ARG G 3 219 ? -27.209 85.711 97.942 1.00 86.01 ? 219 ARG H NH1 1 ATOM 19229 N NH2 . ARG G 3 219 ? -25.436 85.595 96.487 1.00 80.51 ? 219 ARG H NH2 1 ATOM 19230 N N . ASP H 4 1 ? 12.955 114.879 72.932 1.00 40.38 ? 1 ASP L N 1 ATOM 19231 C CA . ASP H 4 1 ? 13.005 113.441 72.554 1.00 36.86 ? 1 ASP L CA 1 ATOM 19232 C C . ASP H 4 1 ? 12.208 113.192 71.275 1.00 40.23 ? 1 ASP L C 1 ATOM 19233 O O . ASP H 4 1 ? 11.310 113.965 70.931 1.00 39.14 ? 1 ASP L O 1 ATOM 19234 C CB . ASP H 4 1 ? 12.448 112.578 73.686 1.00 35.62 ? 1 ASP L CB 1 ATOM 19235 C CG . ASP H 4 1 ? 13.140 112.835 75.012 1.00 39.51 ? 1 ASP L CG 1 ATOM 19236 O OD1 . ASP H 4 1 ? 14.155 113.566 75.034 1.00 37.06 ? 1 ASP L OD1 1 ATOM 19237 O OD2 . ASP H 4 1 ? 12.672 112.290 76.035 1.00 40.09 ? 1 ASP L OD2 1 ATOM 19238 N N . ILE H 4 2 ? 12.538 112.113 70.571 1.00 33.47 ? 2 ILE L N 1 ATOM 19239 C CA . ILE H 4 2 ? 11.798 111.742 69.373 1.00 32.84 ? 2 ILE L CA 1 ATOM 19240 C C . ILE H 4 2 ? 10.572 110.915 69.744 1.00 34.75 ? 2 ILE L C 1 ATOM 19241 O O . ILE H 4 2 ? 10.675 109.908 70.445 1.00 31.63 ? 2 ILE L O 1 ATOM 19242 C CB . ILE H 4 2 ? 12.664 110.942 68.388 1.00 34.05 ? 2 ILE L CB 1 ATOM 19243 C CG1 . ILE H 4 2 ? 13.862 111.779 67.928 1.00 35.32 ? 2 ILE L CG1 1 ATOM 19244 C CG2 . ILE H 4 2 ? 11.835 110.517 67.184 1.00 30.84 ? 2 ILE L CG2 1 ATOM 19245 C CD1 . ILE H 4 2 ? 14.789 111.042 66.971 1.00 32.16 ? 2 ILE L CD1 1 ATOM 19246 N N . LEU H 4 3 ? 9.414 111.355 69.264 1.00 36.83 ? 3 LEU L N 1 ATOM 19247 C CA . LEU H 4 3 ? 8.151 110.672 69.521 1.00 36.14 ? 3 LEU L CA 1 ATOM 19248 C C . LEU H 4 3 ? 7.885 109.629 68.439 1.00 34.75 ? 3 LEU L C 1 ATOM 19249 O O . LEU H 4 3 ? 8.038 109.903 67.248 1.00 32.09 ? 3 LEU L O 1 ATOM 19250 C CB . LEU H 4 3 ? 7.011 111.693 69.559 1.00 35.51 ? 3 LEU L CB 1 ATOM 19251 C CG . LEU H 4 3 ? 5.583 111.150 69.657 1.00 38.89 ? 3 LEU L CG 1 ATOM 19252 C CD1 . LEU H 4 3 ? 5.345 110.458 70.989 1.00 37.70 ? 3 LEU L CD1 1 ATOM 19253 C CD2 . LEU H 4 3 ? 4.583 112.275 69.459 1.00 39.11 ? 3 LEU L CD2 1 ATOM 19254 N N . MET H 4 4 ? 7.486 108.433 68.862 1.00 34.59 ? 4 MET L N 1 ATOM 19255 C CA . MET H 4 4 ? 7.192 107.349 67.930 1.00 31.94 ? 4 MET L CA 1 ATOM 19256 C C . MET H 4 4 ? 5.710 107.008 67.978 1.00 33.69 ? 4 MET L C 1 ATOM 19257 O O . MET H 4 4 ? 5.248 106.374 68.922 1.00 32.04 ? 4 MET L O 1 ATOM 19258 C CB . MET H 4 4 ? 8.018 106.109 68.281 1.00 31.00 ? 4 MET L CB 1 ATOM 19259 C CG . MET H 4 4 ? 9.527 106.329 68.209 1.00 29.95 ? 4 MET L CG 1 ATOM 19260 S SD . MET H 4 4 ? 10.128 106.614 66.528 1.00 33.04 ? 4 MET L SD 1 ATOM 19261 C CE . MET H 4 4 ? 10.063 104.962 65.861 1.00 29.67 ? 4 MET L CE 1 ATOM 19262 N N . THR H 4 5 ? 4.970 107.430 66.958 1.00 33.35 ? 5 THR L N 1 ATOM 19263 C CA . THR H 4 5 ? 3.542 107.157 66.890 1.00 33.26 ? 5 THR L CA 1 ATOM 19264 C C . THR H 4 5 ? 3.293 105.907 66.062 1.00 31.47 ? 5 THR L C 1 ATOM 19265 O O . THR H 4 5 ? 3.372 105.942 64.837 1.00 30.34 ? 5 THR L O 1 ATOM 19266 C CB . THR H 4 5 ? 2.770 108.340 66.267 1.00 35.69 ? 5 THR L CB 1 ATOM 19267 O OG1 . THR H 4 5 ? 2.995 109.522 67.044 1.00 35.54 ? 5 THR L OG1 1 ATOM 19268 C CG2 . THR H 4 5 ? 1.275 108.052 66.226 1.00 34.73 ? 5 THR L CG2 1 ATOM 19269 N N . GLN H 4 6 ? 2.986 104.809 66.745 1.00 35.83 ? 6 GLN L N 1 ATOM 19270 C CA . GLN H 4 6 ? 2.758 103.519 66.095 1.00 38.04 ? 6 GLN L CA 1 ATOM 19271 C C . GLN H 4 6 ? 1.264 103.242 65.897 1.00 41.71 ? 6 GLN L C 1 ATOM 19272 O O . GLN H 4 6 ? 0.466 103.394 66.826 1.00 39.18 ? 6 GLN L O 1 ATOM 19273 C CB . GLN H 4 6 ? 3.375 102.406 66.941 1.00 35.05 ? 6 GLN L CB 1 ATOM 19274 C CG . GLN H 4 6 ? 3.349 101.040 66.290 1.00 38.48 ? 6 GLN L CG 1 ATOM 19275 C CD . GLN H 4 6 ? 3.897 99.955 67.201 1.00 37.57 ? 6 GLN L CD 1 ATOM 19276 O OE1 . GLN H 4 6 ? 4.539 100.242 68.213 1.00 32.27 ? 6 GLN L OE1 1 ATOM 19277 N NE2 . GLN H 4 6 ? 3.640 98.699 66.847 1.00 34.17 ? 6 GLN L NE2 1 ATOM 19278 N N . SER H 4 7 ? 0.893 102.826 64.689 1.00 58.44 ? 7 SER L N 1 ATOM 19279 C CA . SER H 4 7 ? -0.503 102.534 64.370 1.00 61.20 ? 7 SER L CA 1 ATOM 19280 C C . SER H 4 7 ? -0.624 101.263 63.544 1.00 60.81 ? 7 SER L C 1 ATOM 19281 O O . SER H 4 7 ? 0.300 100.906 62.816 1.00 60.50 ? 7 SER L O 1 ATOM 19282 C CB . SER H 4 7 ? -1.119 103.692 63.586 1.00 60.74 ? 7 SER L CB 1 ATOM 19283 O OG . SER H 4 7 ? -1.069 104.895 64.331 1.00 63.83 ? 7 SER L OG 1 ATOM 19284 N N . PRO H 4 8 ? -1.771 100.571 63.652 1.00 50.26 ? 8 PRO L N 1 ATOM 19285 C CA . PRO H 4 8 ? -2.862 100.894 64.575 1.00 49.05 ? 8 PRO L CA 1 ATOM 19286 C C . PRO H 4 8 ? -2.638 100.242 65.925 1.00 49.50 ? 8 PRO L C 1 ATOM 19287 O O . PRO H 4 8 ? -1.824 99.329 66.036 1.00 49.54 ? 8 PRO L O 1 ATOM 19288 C CB . PRO H 4 8 ? -4.074 100.264 63.901 1.00 49.84 ? 8 PRO L CB 1 ATOM 19289 C CG . PRO H 4 8 ? -3.514 99.060 63.224 1.00 51.58 ? 8 PRO L CG 1 ATOM 19290 C CD . PRO H 4 8 ? -2.125 99.447 62.766 1.00 48.33 ? 8 PRO L CD 1 ATOM 19291 N N . SER H 4 9 ? -3.363 100.695 66.937 1.00 41.66 ? 9 SER L N 1 ATOM 19292 C CA . SER H 4 9 ? -3.184 100.181 68.282 1.00 40.00 ? 9 SER L CA 1 ATOM 19293 C C . SER H 4 9 ? -3.575 98.710 68.377 1.00 42.96 ? 9 SER L C 1 ATOM 19294 O O . SER H 4 9 ? -3.118 97.994 69.269 1.00 41.16 ? 9 SER L O 1 ATOM 19295 C CB . SER H 4 9 ? -4.006 101.016 69.255 1.00 45.34 ? 9 SER L CB 1 ATOM 19296 O OG . SER H 4 9 ? -3.656 102.384 69.132 1.00 48.29 ? 9 SER L OG 1 ATOM 19297 N N . SER H 4 10 ? -4.427 98.264 67.458 1.00 44.19 ? 10 SER L N 1 ATOM 19298 C CA . SER H 4 10 ? -4.806 96.856 67.383 1.00 43.88 ? 10 SER L CA 1 ATOM 19299 C C . SER H 4 10 ? -5.514 96.559 66.070 1.00 42.82 ? 10 SER L C 1 ATOM 19300 O O . SER H 4 10 ? -6.013 97.464 65.402 1.00 43.34 ? 10 SER L O 1 ATOM 19301 C CB . SER H 4 10 ? -5.709 96.469 68.555 1.00 46.09 ? 10 SER L CB 1 ATOM 19302 O OG . SER H 4 10 ? -6.944 97.159 68.494 1.00 47.43 ? 10 SER L OG 1 ATOM 19303 N N . MET H 4 11 ? -5.542 95.286 65.699 1.00 50.10 ? 11 MET L N 1 ATOM 19304 C CA . MET H 4 11 ? -6.214 94.861 64.481 1.00 53.14 ? 11 MET L CA 1 ATOM 19305 C C . MET H 4 11 ? -6.715 93.428 64.630 1.00 56.39 ? 11 MET L C 1 ATOM 19306 O O . MET H 4 11 ? -6.034 92.576 65.206 1.00 55.28 ? 11 MET L O 1 ATOM 19307 C CB . MET H 4 11 ? -5.278 94.978 63.273 1.00 53.95 ? 11 MET L CB 1 ATOM 19308 C CG . MET H 4 11 ? -3.941 94.255 63.439 1.00 55.49 ? 11 MET L CG 1 ATOM 19309 S SD . MET H 4 11 ? -2.962 94.151 61.911 1.00 59.65 ? 11 MET L SD 1 ATOM 19310 C CE . MET H 4 11 ? -2.825 95.880 61.448 1.00 52.96 ? 11 MET L CE 1 ATOM 19311 N N . SER H 4 12 ? -7.922 93.180 64.130 1.00 54.96 ? 12 SER L N 1 ATOM 19312 C CA . SER H 4 12 ? -8.489 91.837 64.100 1.00 57.32 ? 12 SER L CA 1 ATOM 19313 C C . SER H 4 12 ? -8.312 91.248 62.705 1.00 57.14 ? 12 SER L C 1 ATOM 19314 O O . SER H 4 12 ? -8.862 91.761 61.726 1.00 57.50 ? 12 SER L O 1 ATOM 19315 C CB . SER H 4 12 ? -9.976 91.862 64.477 1.00 57.04 ? 12 SER L CB 1 ATOM 19316 O OG . SER H 4 12 ? -10.153 92.025 65.875 1.00 54.98 ? 12 SER L OG 1 ATOM 19317 N N . VAL H 4 13 ? -7.538 90.173 62.618 1.00 48.50 ? 13 VAL L N 1 ATOM 19318 C CA . VAL H 4 13 ? -7.246 89.554 61.334 1.00 49.45 ? 13 VAL L CA 1 ATOM 19319 C C . VAL H 4 13 ? -7.261 88.037 61.461 1.00 49.91 ? 13 VAL L C 1 ATOM 19320 O O . VAL H 4 13 ? -7.568 87.501 62.527 1.00 48.82 ? 13 VAL L O 1 ATOM 19321 C CB . VAL H 4 13 ? -5.883 90.012 60.801 1.00 49.55 ? 13 VAL L CB 1 ATOM 19322 C CG1 . VAL H 4 13 ? -5.955 91.469 60.367 1.00 48.27 ? 13 VAL L CG1 1 ATOM 19323 C CG2 . VAL H 4 13 ? -4.808 89.803 61.861 1.00 45.71 ? 13 VAL L CG2 1 ATOM 19324 N N . SER H 4 14 ? -6.925 87.348 60.375 1.00 48.03 ? 14 SER L N 1 ATOM 19325 C CA . SER H 4 14 ? -7.018 85.894 60.351 1.00 50.48 ? 14 SER L CA 1 ATOM 19326 C C . SER H 4 14 ? -5.779 85.230 59.763 1.00 49.61 ? 14 SER L C 1 ATOM 19327 O O . SER H 4 14 ? -5.056 85.823 58.957 1.00 47.52 ? 14 SER L O 1 ATOM 19328 C CB . SER H 4 14 ? -8.253 85.464 59.556 1.00 50.07 ? 14 SER L CB 1 ATOM 19329 O OG . SER H 4 14 ? -9.434 85.992 60.135 1.00 50.81 ? 14 SER L OG 1 ATOM 19330 N N . LEU H 4 15 ? -5.547 83.990 60.183 1.00 39.49 ? 15 LEU L N 1 ATOM 19331 C CA . LEU H 4 15 ? -4.504 83.163 59.603 1.00 41.55 ? 15 LEU L CA 1 ATOM 19332 C C . LEU H 4 15 ? -4.467 83.351 58.090 1.00 42.51 ? 15 LEU L C 1 ATOM 19333 O O . LEU H 4 15 ? -5.489 83.248 57.418 1.00 40.89 ? 15 LEU L O 1 ATOM 19334 C CB . LEU H 4 15 ? -4.755 81.692 59.941 1.00 42.26 ? 15 LEU L CB 1 ATOM 19335 C CG . LEU H 4 15 ? -4.681 81.337 61.431 1.00 43.11 ? 15 LEU L CG 1 ATOM 19336 C CD1 . LEU H 4 15 ? -5.288 79.972 61.698 1.00 42.84 ? 15 LEU L CD1 1 ATOM 19337 C CD2 . LEU H 4 15 ? -3.242 81.384 61.929 1.00 42.64 ? 15 LEU L CD2 1 ATOM 19338 N N . GLY H 4 16 ? -3.287 83.653 57.558 1.00 40.99 ? 16 GLY L N 1 ATOM 19339 C CA . GLY H 4 16 ? -3.109 83.731 56.122 1.00 40.33 ? 16 GLY L CA 1 ATOM 19340 C C . GLY H 4 16 ? -3.125 85.139 55.567 1.00 38.49 ? 16 GLY L C 1 ATOM 19341 O O . GLY H 4 16 ? -2.710 85.361 54.436 1.00 41.97 ? 16 GLY L O 1 ATOM 19342 N N . ASP H 4 17 ? -3.601 86.096 56.349 1.00 48.47 ? 17 ASP L N 1 ATOM 19343 C CA . ASP H 4 17 ? -3.689 87.467 55.866 1.00 50.21 ? 17 ASP L CA 1 ATOM 19344 C C . ASP H 4 17 ? -2.309 88.095 55.714 1.00 53.59 ? 17 ASP L C 1 ATOM 19345 O O . ASP H 4 17 ? -1.311 87.597 56.246 1.00 49.24 ? 17 ASP L O 1 ATOM 19346 C CB . ASP H 4 17 ? -4.538 88.320 56.810 1.00 51.16 ? 17 ASP L CB 1 ATOM 19347 C CG . ASP H 4 17 ? -5.965 87.820 56.923 1.00 53.98 ? 17 ASP L CG 1 ATOM 19348 O OD1 . ASP H 4 17 ? -6.387 87.025 56.054 1.00 55.53 ? 17 ASP L OD1 1 ATOM 19349 O OD2 . ASP H 4 17 ? -6.665 88.224 57.879 1.00 53.89 ? 17 ASP L OD2 1 ATOM 19350 N N . THR H 4 18 ? -2.266 89.191 54.969 1.00 63.26 ? 18 THR L N 1 ATOM 19351 C CA . THR H 4 18 ? -1.070 90.002 54.865 1.00 60.83 ? 18 THR L CA 1 ATOM 19352 C C . THR H 4 18 ? -1.369 91.351 55.492 1.00 61.44 ? 18 THR L C 1 ATOM 19353 O O . THR H 4 18 ? -2.194 92.112 54.983 1.00 62.40 ? 18 THR L O 1 ATOM 19354 C CB . THR H 4 18 ? -0.652 90.197 53.408 1.00 62.40 ? 18 THR L CB 1 ATOM 19355 O OG1 . THR H 4 18 ? -0.284 88.930 52.847 1.00 65.53 ? 18 THR L OG1 1 ATOM 19356 C CG2 . THR H 4 18 ? 0.530 91.152 53.318 1.00 61.57 ? 18 THR L CG2 1 ATOM 19357 N N . VAL H 4 19 ? -0.703 91.641 56.604 1.00 48.97 ? 19 VAL L N 1 ATOM 19358 C CA . VAL H 4 19 ? -0.999 92.839 57.373 1.00 47.75 ? 19 VAL L CA 1 ATOM 19359 C C . VAL H 4 19 ? 0.236 93.711 57.529 1.00 48.08 ? 19 VAL L C 1 ATOM 19360 O O . VAL H 4 19 ? 1.360 93.223 57.458 1.00 48.38 ? 19 VAL L O 1 ATOM 19361 C CB . VAL H 4 19 ? -1.539 92.475 58.763 1.00 50.34 ? 19 VAL L CB 1 ATOM 19362 C CG1 . VAL H 4 19 ? -2.831 91.679 58.634 1.00 51.98 ? 19 VAL L CG1 1 ATOM 19363 C CG2 . VAL H 4 19 ? -0.504 91.686 59.544 1.00 49.23 ? 19 VAL L CG2 1 ATOM 19364 N N . SER H 4 20 ? 0.017 95.004 57.742 1.00 50.30 ? 20 SER L N 1 ATOM 19365 C CA . SER H 4 20 ? 1.109 95.954 57.877 1.00 48.26 ? 20 SER L CA 1 ATOM 19366 C C . SER H 4 20 ? 0.909 96.881 59.069 1.00 50.27 ? 20 SER L C 1 ATOM 19367 O O . SER H 4 20 ? -0.161 97.464 59.244 1.00 50.06 ? 20 SER L O 1 ATOM 19368 C CB . SER H 4 20 ? 1.253 96.780 56.600 1.00 49.03 ? 20 SER L CB 1 ATOM 19369 O OG . SER H 4 20 ? 1.828 96.007 55.560 1.00 50.09 ? 20 SER L OG 1 ATOM 19370 N N . ILE H 4 21 ? 1.955 97.000 59.885 1.00 42.04 ? 21 ILE L N 1 ATOM 19371 C CA . ILE H 4 21 ? 1.986 97.928 61.007 1.00 39.01 ? 21 ILE L CA 1 ATOM 19372 C C . ILE H 4 21 ? 2.893 99.083 60.637 1.00 39.17 ? 21 ILE L C 1 ATOM 19373 O O . ILE H 4 21 ? 4.000 98.868 60.149 1.00 39.31 ? 21 ILE L O 1 ATOM 19374 C CB . ILE H 4 21 ? 2.573 97.264 62.262 1.00 39.95 ? 21 ILE L CB 1 ATOM 19375 C CG1 . ILE H 4 21 ? 1.691 96.103 62.718 1.00 41.00 ? 21 ILE L CG1 1 ATOM 19376 C CG2 . ILE H 4 21 ? 2.738 98.282 63.377 1.00 38.64 ? 21 ILE L CG2 1 ATOM 19377 C CD1 . ILE H 4 21 ? 2.341 95.233 63.775 1.00 41.62 ? 21 ILE L CD1 1 ATOM 19378 N N . THR H 4 22 ? 2.440 100.307 60.868 1.00 37.41 ? 22 THR L N 1 ATOM 19379 C CA . THR H 4 22 ? 3.244 101.467 60.514 1.00 38.53 ? 22 THR L CA 1 ATOM 19380 C C . THR H 4 22 ? 3.749 102.179 61.755 1.00 38.95 ? 22 THR L C 1 ATOM 19381 O O . THR H 4 22 ? 3.238 101.981 62.860 1.00 34.07 ? 22 THR L O 1 ATOM 19382 C CB . THR H 4 22 ? 2.459 102.468 59.662 1.00 40.09 ? 22 THR L CB 1 ATOM 19383 O OG1 . THR H 4 22 ? 1.510 103.157 60.487 1.00 41.96 ? 22 THR L OG1 1 ATOM 19384 C CG2 . THR H 4 22 ? 1.742 101.748 58.527 1.00 40.24 ? 22 THR L CG2 1 ATOM 19385 N N . CYS H 4 23 ? 4.760 103.014 61.549 1.00 44.36 ? 23 CYS L N 1 ATOM 19386 C CA . CYS H 4 23 ? 5.395 103.755 62.623 1.00 41.99 ? 23 CYS L CA 1 ATOM 19387 C C . CYS H 4 23 ? 5.841 105.082 62.031 1.00 42.70 ? 23 CYS L C 1 ATOM 19388 O O . CYS H 4 23 ? 6.467 105.115 60.971 1.00 42.27 ? 23 CYS L O 1 ATOM 19389 C CB . CYS H 4 23 ? 6.592 102.963 63.157 1.00 44.04 ? 23 CYS L CB 1 ATOM 19390 S SG . CYS H 4 23 ? 7.224 103.456 64.778 1.00 51.39 ? 23 CYS L SG 1 ATOM 19391 N N . HIS H 4 24 ? 5.484 106.178 62.690 1.00 38.80 ? 24 HIS L N 1 ATOM 19392 C CA . HIS H 4 24 ? 5.874 107.501 62.222 1.00 39.80 ? 24 HIS L CA 1 ATOM 19393 C C . HIS H 4 24 ? 6.672 108.247 63.285 1.00 40.81 ? 24 HIS L C 1 ATOM 19394 O O . HIS H 4 24 ? 6.226 108.385 64.424 1.00 43.63 ? 24 HIS L O 1 ATOM 19395 C CB . HIS H 4 24 ? 4.643 108.320 61.841 1.00 44.18 ? 24 HIS L CB 1 ATOM 19396 C CG . HIS H 4 24 ? 4.931 109.774 61.624 1.00 42.26 ? 24 HIS L CG 1 ATOM 19397 N ND1 . HIS H 4 24 ? 5.426 110.266 60.435 1.00 43.07 ? 24 HIS L ND1 1 ATOM 19398 C CD2 . HIS H 4 24 ? 4.801 110.841 62.448 1.00 43.00 ? 24 HIS L CD2 1 ATOM 19399 C CE1 . HIS H 4 24 ? 5.585 111.575 60.535 1.00 43.20 ? 24 HIS L CE1 1 ATOM 19400 N NE2 . HIS H 4 24 ? 5.215 111.948 61.747 1.00 44.43 ? 24 HIS L NE2 1 ATOM 19401 N N . ALA H 4 25 ? 7.851 108.732 62.905 1.00 39.75 ? 25 ALA L N 1 ATOM 19402 C CA . ALA H 4 25 ? 8.723 109.445 63.833 1.00 39.50 ? 25 ALA L CA 1 ATOM 19403 C C . ALA H 4 25 ? 8.562 110.949 63.670 1.00 38.46 ? 25 ALA L C 1 ATOM 19404 O O . ALA H 4 25 ? 8.236 111.434 62.585 1.00 37.94 ? 25 ALA L O 1 ATOM 19405 C CB . ALA H 4 25 ? 10.179 109.046 63.611 1.00 35.85 ? 25 ALA L CB 1 ATOM 19406 N N . SER H 4 26 ? 8.809 111.678 64.754 1.00 37.36 ? 26 SER L N 1 ATOM 19407 C CA . SER H 4 26 ? 8.626 113.126 64.776 1.00 36.82 ? 26 SER L CA 1 ATOM 19408 C C . SER H 4 26 ? 9.749 113.864 64.045 1.00 40.48 ? 26 SER L C 1 ATOM 19409 O O . SER H 4 26 ? 9.785 115.095 64.036 1.00 38.90 ? 26 SER L O 1 ATOM 19410 C CB . SER H 4 26 ? 8.523 113.620 66.223 1.00 38.24 ? 26 SER L CB 1 ATOM 19411 O OG . SER H 4 26 ? 9.582 113.118 67.029 1.00 38.25 ? 26 SER L OG 1 ATOM 19412 N N . GLN H 4 27 ? 10.661 113.104 63.441 1.00 40.22 ? 27 GLN L N 1 ATOM 19413 C CA . GLN H 4 27 ? 11.721 113.658 62.600 1.00 38.34 ? 27 GLN L CA 1 ATOM 19414 C C . GLN H 4 27 ? 12.445 112.512 61.907 1.00 39.04 ? 27 GLN L C 1 ATOM 19415 O O . GLN H 4 27 ? 12.375 111.371 62.358 1.00 40.71 ? 27 GLN L O 1 ATOM 19416 C CB . GLN H 4 27 ? 12.712 114.479 63.427 1.00 37.46 ? 27 GLN L CB 1 ATOM 19417 C CG . GLN H 4 27 ? 13.443 113.687 64.497 1.00 37.54 ? 27 GLN L CG 1 ATOM 19418 C CD . GLN H 4 27 ? 14.455 114.529 65.250 1.00 36.67 ? 27 GLN L CD 1 ATOM 19419 O OE1 . GLN H 4 27 ? 15.653 114.390 65.050 1.00 37.83 ? 27 GLN L OE1 1 ATOM 19420 N NE2 . GLN H 4 27 ? 13.973 115.409 66.119 1.00 38.30 ? 27 GLN L NE2 1 ATOM 19421 N N . GLY H 4 28 ? 13.134 112.806 60.812 1.00 35.14 ? 28 GLY L N 1 ATOM 19422 C CA . GLY H 4 28 ? 13.863 111.778 60.088 1.00 36.49 ? 28 GLY L CA 1 ATOM 19423 C C . GLY H 4 28 ? 14.773 110.978 61.005 1.00 34.95 ? 28 GLY L C 1 ATOM 19424 O O . GLY H 4 28 ? 15.445 111.547 61.869 1.00 34.72 ? 28 GLY L O 1 ATOM 19425 N N . ILE H 4 29 ? 14.792 109.660 60.827 1.00 23.26 ? 29 ILE L N 1 ATOM 19426 C CA . ILE H 4 29 ? 15.654 108.796 61.634 1.00 29.97 ? 29 ILE L CA 1 ATOM 19427 C C . ILE H 4 29 ? 16.499 107.832 60.784 1.00 27.01 ? 29 ILE L C 1 ATOM 19428 O O . ILE H 4 29 ? 17.096 106.893 61.306 1.00 23.51 ? 29 ILE L O 1 ATOM 19429 C CB . ILE H 4 29 ? 14.830 107.998 62.666 1.00 29.79 ? 29 ILE L CB 1 ATOM 19430 C CG1 . ILE H 4 29 ? 13.855 107.052 61.973 1.00 26.81 ? 29 ILE L CG1 1 ATOM 19431 C CG2 . ILE H 4 29 ? 14.057 108.947 63.566 1.00 27.28 ? 29 ILE L CG2 1 ATOM 19432 C CD1 . ILE H 4 29 ? 13.027 106.231 62.947 1.00 26.10 ? 29 ILE L CD1 1 ATOM 19433 N N . SER H 4 30 ? 16.543 108.088 59.478 1.00 31.63 ? 30 SER L N 1 ATOM 19434 C CA . SER H 4 30 ? 17.342 107.309 58.529 1.00 32.48 ? 30 SER L CA 1 ATOM 19435 C C . SER H 4 30 ? 17.498 105.827 58.869 1.00 31.90 ? 30 SER L C 1 ATOM 19436 O O . SER H 4 30 ? 18.611 105.334 59.029 1.00 29.60 ? 30 SER L O 1 ATOM 19437 C CB . SER H 4 30 ? 18.720 107.951 58.351 1.00 32.00 ? 30 SER L CB 1 ATOM 19438 O OG . SER H 4 30 ? 19.249 108.354 59.596 1.00 35.65 ? 30 SER L OG 1 ATOM 19439 N N . SER H 4 31 ? 16.370 105.128 58.967 1.00 21.02 ? 31 SER L N 1 ATOM 19440 C CA . SER H 4 31 ? 16.350 103.672 59.089 1.00 24.50 ? 31 SER L CA 1 ATOM 19441 C C . SER H 4 31 ? 16.919 103.127 60.398 1.00 26.21 ? 31 SER L C 1 ATOM 19442 O O . SER H 4 31 ? 17.076 101.916 60.546 1.00 25.33 ? 31 SER L O 1 ATOM 19443 C CB . SER H 4 31 ? 17.095 103.027 57.917 1.00 24.68 ? 31 SER L CB 1 ATOM 19444 O OG . SER H 4 31 ? 16.482 103.362 56.686 1.00 29.03 ? 31 SER L OG 1 ATOM 19445 N N . ASN H 4 32 ? 17.228 104.005 61.346 1.00 21.52 ? 32 ASN L N 1 ATOM 19446 C CA . ASN H 4 32 ? 17.676 103.555 62.652 1.00 18.93 ? 32 ASN L CA 1 ATOM 19447 C C . ASN H 4 32 ? 16.480 103.145 63.499 1.00 21.21 ? 32 ASN L C 1 ATOM 19448 O O . ASN H 4 32 ? 16.138 103.803 64.484 1.00 22.29 ? 32 ASN L O 1 ATOM 19449 C CB . ASN H 4 32 ? 18.495 104.644 63.331 1.00 18.09 ? 32 ASN L CB 1 ATOM 19450 C CG . ASN H 4 32 ? 19.726 105.004 62.540 1.00 22.67 ? 32 ASN L CG 1 ATOM 19451 O OD1 . ASN H 4 32 ? 20.539 104.138 62.215 1.00 17.49 ? 32 ASN L OD1 1 ATOM 19452 N ND2 . ASN H 4 32 ? 19.858 106.280 62.193 1.00 23.78 ? 32 ASN L ND2 1 ATOM 19453 N N . ILE H 4 33 ? 15.850 102.045 63.105 1.00 23.39 ? 33 ILE L N 1 ATOM 19454 C CA . ILE H 4 33 ? 14.630 101.588 63.749 1.00 22.18 ? 33 ILE L CA 1 ATOM 19455 C C . ILE H 4 33 ? 14.625 100.077 63.912 1.00 22.87 ? 33 ILE L C 1 ATOM 19456 O O . ILE H 4 33 ? 15.107 99.343 63.047 1.00 24.52 ? 33 ILE L O 1 ATOM 19457 C CB . ILE H 4 33 ? 13.397 101.991 62.930 1.00 22.91 ? 33 ILE L CB 1 ATOM 19458 C CG1 . ILE H 4 33 ? 12.118 101.544 63.636 1.00 25.50 ? 33 ILE L CG1 1 ATOM 19459 C CG2 . ILE H 4 33 ? 13.461 101.373 61.542 1.00 24.65 ? 33 ILE L CG2 1 ATOM 19460 C CD1 . ILE H 4 33 ? 10.859 102.118 63.023 1.00 25.66 ? 33 ILE L CD1 1 ATOM 19461 N N . GLY H 4 34 ? 14.079 99.617 65.031 1.00 17.75 ? 34 GLY L N 1 ATOM 19462 C CA . GLY H 4 34 ? 13.910 98.196 65.269 1.00 18.29 ? 34 GLY L CA 1 ATOM 19463 C C . GLY H 4 34 ? 12.444 97.825 65.423 1.00 21.47 ? 34 GLY L C 1 ATOM 19464 O O . GLY H 4 34 ? 11.608 98.671 65.721 1.00 21.98 ? 34 GLY L O 1 ATOM 19465 N N . TRP H 4 35 ? 12.137 96.552 65.215 1.00 25.81 ? 35 TRP L N 1 ATOM 19466 C CA . TRP H 4 35 ? 10.796 96.036 65.418 1.00 22.43 ? 35 TRP L CA 1 ATOM 19467 C C . TRP H 4 35 ? 10.888 94.864 66.375 1.00 24.86 ? 35 TRP L C 1 ATOM 19468 O O . TRP H 4 35 ? 11.797 94.040 66.266 1.00 26.03 ? 35 TRP L O 1 ATOM 19469 C CB . TRP H 4 35 ? 10.191 95.587 64.091 1.00 23.35 ? 35 TRP L CB 1 ATOM 19470 C CG . TRP H 4 35 ? 9.803 96.715 63.181 1.00 24.96 ? 35 TRP L CG 1 ATOM 19471 C CD1 . TRP H 4 35 ? 10.505 97.182 62.113 1.00 28.43 ? 35 TRP L CD1 1 ATOM 19472 C CD2 . TRP H 4 35 ? 8.613 97.512 63.257 1.00 29.70 ? 35 TRP L CD2 1 ATOM 19473 N NE1 . TRP H 4 35 ? 9.831 98.224 61.518 1.00 27.34 ? 35 TRP L NE1 1 ATOM 19474 C CE2 . TRP H 4 35 ? 8.665 98.444 62.200 1.00 28.08 ? 35 TRP L CE2 1 ATOM 19475 C CE3 . TRP H 4 35 ? 7.510 97.528 64.114 1.00 28.93 ? 35 TRP L CE3 1 ATOM 19476 C CZ2 . TRP H 4 35 ? 7.660 99.380 61.980 1.00 26.72 ? 35 TRP L CZ2 1 ATOM 19477 C CZ3 . TRP H 4 35 ? 6.510 98.464 63.893 1.00 29.83 ? 35 TRP L CZ3 1 ATOM 19478 C CH2 . TRP H 4 35 ? 6.595 99.377 62.837 1.00 27.39 ? 35 TRP L CH2 1 ATOM 19479 N N . LEU H 4 36 ? 9.952 94.797 67.317 1.00 24.57 ? 36 LEU L N 1 ATOM 19480 C CA . LEU H 4 36 ? 9.995 93.805 68.388 1.00 25.95 ? 36 LEU L CA 1 ATOM 19481 C C . LEU H 4 36 ? 8.673 93.055 68.494 1.00 28.10 ? 36 LEU L C 1 ATOM 19482 O O . LEU H 4 36 ? 7.628 93.559 68.090 1.00 29.61 ? 36 LEU L O 1 ATOM 19483 C CB . LEU H 4 36 ? 10.271 94.497 69.722 1.00 25.06 ? 36 LEU L CB 1 ATOM 19484 C CG . LEU H 4 36 ? 11.571 95.285 69.847 1.00 26.27 ? 36 LEU L CG 1 ATOM 19485 C CD1 . LEU H 4 36 ? 11.385 96.489 70.757 1.00 24.07 ? 36 LEU L CD1 1 ATOM 19486 C CD2 . LEU H 4 36 ? 12.676 94.380 70.359 1.00 24.87 ? 36 LEU L CD2 1 ATOM 19487 N N . GLN H 4 37 ? 8.720 91.856 69.059 1.00 29.94 ? 37 GLN L N 1 ATOM 19488 C CA . GLN H 4 37 ? 7.526 91.045 69.224 1.00 33.75 ? 37 GLN L CA 1 ATOM 19489 C C . GLN H 4 37 ? 7.437 90.533 70.651 1.00 35.03 ? 37 GLN L C 1 ATOM 19490 O O . GLN H 4 37 ? 8.413 90.007 71.190 1.00 33.04 ? 37 GLN L O 1 ATOM 19491 C CB . GLN H 4 37 ? 7.556 89.861 68.264 1.00 35.61 ? 37 GLN L CB 1 ATOM 19492 C CG . GLN H 4 37 ? 6.322 88.982 68.332 1.00 34.65 ? 37 GLN L CG 1 ATOM 19493 C CD . GLN H 4 37 ? 6.579 87.594 67.788 1.00 36.39 ? 37 GLN L CD 1 ATOM 19494 O OE1 . GLN H 4 37 ? 7.459 86.878 68.272 1.00 35.67 ? 37 GLN L OE1 1 ATOM 19495 N NE2 . GLN H 4 37 ? 5.823 87.210 66.768 1.00 35.95 ? 37 GLN L NE2 1 ATOM 19496 N N . GLN H 4 38 ? 6.265 90.697 71.260 1.00 31.56 ? 38 GLN L N 1 ATOM 19497 C CA . GLN H 4 38 ? 6.015 90.185 72.602 1.00 34.38 ? 38 GLN L CA 1 ATOM 19498 C C . GLN H 4 38 ? 4.828 89.228 72.582 1.00 35.82 ? 38 GLN L C 1 ATOM 19499 O O . GLN H 4 38 ? 3.692 89.645 72.368 1.00 33.97 ? 38 GLN L O 1 ATOM 19500 C CB . GLN H 4 38 ? 5.742 91.329 73.585 1.00 32.34 ? 38 GLN L CB 1 ATOM 19501 C CG . GLN H 4 38 ? 5.520 90.853 75.021 1.00 34.12 ? 38 GLN L CG 1 ATOM 19502 C CD . GLN H 4 38 ? 5.506 91.985 76.039 1.00 32.59 ? 38 GLN L CD 1 ATOM 19503 O OE1 . GLN H 4 38 ? 4.834 93.003 75.856 1.00 33.68 ? 38 GLN L OE1 1 ATOM 19504 N NE2 . GLN H 4 38 ? 6.247 91.804 77.123 1.00 31.40 ? 38 GLN L NE2 1 ATOM 19505 N N . LYS H 4 39 ? 5.097 87.944 72.793 1.00 46.21 ? 39 LYS L N 1 ATOM 19506 C CA . LYS H 4 39 ? 4.033 86.950 72.841 1.00 46.61 ? 39 LYS L CA 1 ATOM 19507 C C . LYS H 4 39 ? 3.344 87.002 74.197 1.00 47.91 ? 39 LYS L C 1 ATOM 19508 O O . LYS H 4 39 ? 3.994 87.246 75.217 1.00 46.36 ? 39 LYS L O 1 ATOM 19509 C CB . LYS H 4 39 ? 4.585 85.549 72.566 1.00 46.71 ? 39 LYS L CB 1 ATOM 19510 C CG . LYS H 4 39 ? 4.971 85.319 71.102 1.00 47.06 ? 39 LYS L CG 1 ATOM 19511 C CD . LYS H 4 39 ? 5.505 83.911 70.862 1.00 47.84 ? 39 LYS L CD 1 ATOM 19512 C CE . LYS H 4 39 ? 5.830 83.680 69.391 1.00 48.29 ? 39 LYS L CE 1 ATOM 19513 N NZ . LYS H 4 39 ? 6.350 82.304 69.124 1.00 48.68 ? 39 LYS L NZ 1 ATOM 19514 N N . PRO H 4 40 ? 2.018 86.774 74.209 1.00 45.52 ? 40 PRO L N 1 ATOM 19515 C CA . PRO H 4 40 ? 1.197 86.869 75.418 1.00 41.47 ? 40 PRO L CA 1 ATOM 19516 C C . PRO H 4 40 ? 1.891 86.294 76.643 1.00 41.98 ? 40 PRO L C 1 ATOM 19517 O O . PRO H 4 40 ? 2.197 85.099 76.691 1.00 40.36 ? 40 PRO L O 1 ATOM 19518 C CB . PRO H 4 40 ? -0.032 86.039 75.058 1.00 43.42 ? 40 PRO L CB 1 ATOM 19519 C CG . PRO H 4 40 ? -0.172 86.220 73.598 1.00 42.11 ? 40 PRO L CG 1 ATOM 19520 C CD . PRO H 4 40 ? 1.228 86.307 73.055 1.00 43.74 ? 40 PRO L CD 1 ATOM 19521 N N . GLY H 4 41 ? 2.150 87.156 77.619 1.00 51.04 ? 41 GLY L N 1 ATOM 19522 C CA . GLY H 4 41 ? 2.768 86.739 78.862 1.00 52.73 ? 41 GLY L CA 1 ATOM 19523 C C . GLY H 4 41 ? 4.143 86.136 78.671 1.00 52.38 ? 41 GLY L C 1 ATOM 19524 O O . GLY H 4 41 ? 4.498 85.166 79.338 1.00 54.64 ? 41 GLY L O 1 ATOM 19525 N N . LYS H 4 42 ? 4.920 86.701 77.754 1.00 53.29 ? 42 LYS L N 1 ATOM 19526 C CA . LYS H 4 42 ? 6.313 86.294 77.592 1.00 51.88 ? 42 LYS L CA 1 ATOM 19527 C C . LYS H 4 42 ? 7.198 87.500 77.334 1.00 50.01 ? 42 LYS L C 1 ATOM 19528 O O . LYS H 4 42 ? 6.725 88.636 77.295 1.00 48.58 ? 42 LYS L O 1 ATOM 19529 C CB . LYS H 4 42 ? 6.455 85.272 76.466 1.00 52.02 ? 42 LYS L CB 1 ATOM 19530 C CG . LYS H 4 42 ? 5.918 83.906 76.842 1.00 54.46 ? 42 LYS L CG 1 ATOM 19531 C CD . LYS H 4 42 ? 6.174 82.876 75.767 1.00 54.70 ? 42 LYS L CD 1 ATOM 19532 C CE . LYS H 4 42 ? 5.750 81.498 76.237 1.00 56.58 ? 42 LYS L CE 1 ATOM 19533 N NZ . LYS H 4 42 ? 4.334 81.491 76.712 1.00 57.62 ? 42 LYS L NZ 1 ATOM 19534 N N . SER H 4 43 ? 8.491 87.253 77.165 1.00 46.52 ? 43 SER L N 1 ATOM 19535 C CA . SER H 4 43 ? 9.435 88.336 76.954 1.00 43.29 ? 43 SER L CA 1 ATOM 19536 C C . SER H 4 43 ? 9.405 88.783 75.494 1.00 40.98 ? 43 SER L C 1 ATOM 19537 O O . SER H 4 43 ? 8.519 88.392 74.735 1.00 39.97 ? 43 SER L O 1 ATOM 19538 C CB . SER H 4 43 ? 10.843 87.905 77.367 1.00 43.62 ? 43 SER L CB 1 ATOM 19539 O OG . SER H 4 43 ? 11.667 89.031 77.614 1.00 41.42 ? 43 SER L OG 1 ATOM 19540 N N . PHE H 4 44 ? 10.372 89.610 75.113 1.00 30.10 ? 44 PHE L N 1 ATOM 19541 C CA . PHE H 4 44 ? 10.425 90.169 73.767 1.00 28.02 ? 44 PHE L CA 1 ATOM 19542 C C . PHE H 4 44 ? 11.366 89.379 72.872 1.00 29.30 ? 44 PHE L C 1 ATOM 19543 O O . PHE H 4 44 ? 12.327 88.775 73.343 1.00 30.04 ? 44 PHE L O 1 ATOM 19544 C CB . PHE H 4 44 ? 10.912 91.615 73.823 1.00 29.46 ? 44 PHE L CB 1 ATOM 19545 C CG . PHE H 4 44 ? 9.892 92.585 74.335 1.00 27.31 ? 44 PHE L CG 1 ATOM 19546 C CD1 . PHE H 4 44 ? 9.747 92.807 75.691 1.00 29.92 ? 44 PHE L CD1 1 ATOM 19547 C CD2 . PHE H 4 44 ? 9.093 93.291 73.456 1.00 27.57 ? 44 PHE L CD2 1 ATOM 19548 C CE1 . PHE H 4 44 ? 8.815 93.706 76.162 1.00 26.83 ? 44 PHE L CE1 1 ATOM 19549 C CE2 . PHE H 4 44 ? 8.159 94.191 73.921 1.00 29.34 ? 44 PHE L CE2 1 ATOM 19550 C CZ . PHE H 4 44 ? 8.020 94.398 75.274 1.00 30.07 ? 44 PHE L CZ 1 ATOM 19551 N N . MET H 4 45 ? 11.088 89.392 71.576 1.00 32.59 ? 45 MET L N 1 ATOM 19552 C CA . MET H 4 45 ? 12.018 88.867 70.590 1.00 29.82 ? 45 MET L CA 1 ATOM 19553 C C . MET H 4 45 ? 12.244 89.937 69.535 1.00 30.94 ? 45 MET L C 1 ATOM 19554 O O . MET H 4 45 ? 11.301 90.599 69.114 1.00 29.06 ? 45 MET L O 1 ATOM 19555 C CB . MET H 4 45 ? 11.463 87.602 69.941 1.00 32.43 ? 45 MET L CB 1 ATOM 19556 C CG . MET H 4 45 ? 11.283 86.440 70.901 1.00 35.83 ? 45 MET L CG 1 ATOM 19557 S SD . MET H 4 45 ? 12.846 85.766 71.508 1.00 43.60 ? 45 MET L SD 1 ATOM 19558 C CE . MET H 4 45 ? 13.475 84.933 70.048 1.00 32.07 ? 45 MET L CE 1 ATOM 19559 N N . GLY H 4 46 ? 13.494 90.121 69.121 1.00 25.47 ? 46 GLY L N 1 ATOM 19560 C CA . GLY H 4 46 ? 13.806 91.069 68.064 1.00 24.64 ? 46 GLY L CA 1 ATOM 19561 C C . GLY H 4 46 ? 13.433 90.526 66.695 1.00 24.76 ? 46 GLY L C 1 ATOM 19562 O O . GLY H 4 46 ? 13.648 89.349 66.410 1.00 26.57 ? 46 GLY L O 1 ATOM 19563 N N . LEU H 4 47 ? 12.871 91.382 65.846 1.00 23.47 ? 47 LEU L N 1 ATOM 19564 C CA . LEU H 4 47 ? 12.457 90.980 64.504 1.00 24.34 ? 47 LEU L CA 1 ATOM 19565 C C . LEU H 4 47 ? 13.334 91.611 63.429 1.00 23.30 ? 47 LEU L C 1 ATOM 19566 O O . LEU H 4 47 ? 13.830 90.933 62.528 1.00 25.76 ? 47 LEU L O 1 ATOM 19567 C CB . LEU H 4 47 ? 11.009 91.406 64.252 1.00 26.90 ? 47 LEU L CB 1 ATOM 19568 C CG . LEU H 4 47 ? 9.929 90.827 65.164 1.00 23.91 ? 47 LEU L CG 1 ATOM 19569 C CD1 . LEU H 4 47 ? 8.588 91.429 64.803 1.00 27.40 ? 47 LEU L CD1 1 ATOM 19570 C CD2 . LEU H 4 47 ? 9.876 89.313 65.061 1.00 24.56 ? 47 LEU L CD2 1 ATOM 19571 N N . ILE H 4 48 ? 13.507 92.921 63.529 1.00 21.38 ? 48 ILE L N 1 ATOM 19572 C CA . ILE H 4 48 ? 14.178 93.694 62.504 1.00 22.44 ? 48 ILE L CA 1 ATOM 19573 C C . ILE H 4 48 ? 15.139 94.648 63.184 1.00 25.08 ? 48 ILE L C 1 ATOM 19574 O O . ILE H 4 48 ? 14.861 95.122 64.285 1.00 22.64 ? 48 ILE L O 1 ATOM 19575 C CB . ILE H 4 48 ? 13.158 94.536 61.702 1.00 26.92 ? 48 ILE L CB 1 ATOM 19576 C CG1 . ILE H 4 48 ? 12.206 93.635 60.910 1.00 26.87 ? 48 ILE L CG1 1 ATOM 19577 C CG2 . ILE H 4 48 ? 13.869 95.516 60.780 1.00 22.60 ? 48 ILE L CG2 1 ATOM 19578 C CD1 . ILE H 4 48 ? 12.836 92.981 59.709 1.00 28.35 ? 48 ILE L CD1 1 ATOM 19579 N N . TYR H 4 49 ? 16.269 94.924 62.544 1.00 21.86 ? 49 TYR L N 1 ATOM 19580 C CA . TYR H 4 49 ? 17.112 96.039 62.962 1.00 20.52 ? 49 TYR L CA 1 ATOM 19581 C C . TYR H 4 49 ? 17.496 96.876 61.746 1.00 20.37 ? 49 TYR L C 1 ATOM 19582 O O . TYR H 4 49 ? 17.451 96.399 60.613 1.00 23.73 ? 49 TYR L O 1 ATOM 19583 C CB . TYR H 4 49 ? 18.347 95.557 63.725 1.00 19.47 ? 49 TYR L CB 1 ATOM 19584 C CG . TYR H 4 49 ? 19.307 94.714 62.913 1.00 22.08 ? 49 TYR L CG 1 ATOM 19585 C CD1 . TYR H 4 49 ? 19.122 93.348 62.787 1.00 22.33 ? 49 TYR L CD1 1 ATOM 19586 C CD2 . TYR H 4 49 ? 20.402 95.283 62.286 1.00 23.37 ? 49 TYR L CD2 1 ATOM 19587 C CE1 . TYR H 4 49 ? 19.987 92.575 62.056 1.00 19.18 ? 49 TYR L CE1 1 ATOM 19588 C CE2 . TYR H 4 49 ? 21.287 94.511 61.549 1.00 22.57 ? 49 TYR L CE2 1 ATOM 19589 C CZ . TYR H 4 49 ? 21.072 93.158 61.441 1.00 25.52 ? 49 TYR L CZ 1 ATOM 19590 O OH . TYR H 4 49 ? 21.938 92.373 60.711 1.00 27.48 ? 49 TYR L OH 1 ATOM 19591 N N . TYR H 4 50 ? 17.850 98.131 61.992 1.00 17.26 ? 50 TYR L N 1 ATOM 19592 C CA . TYR H 4 50 ? 18.230 99.060 60.933 1.00 21.57 ? 50 TYR L CA 1 ATOM 19593 C C . TYR H 4 50 ? 17.261 99.036 59.760 1.00 23.06 ? 50 TYR L C 1 ATOM 19594 O O . TYR H 4 50 ? 17.676 99.004 58.607 1.00 23.33 ? 50 TYR L O 1 ATOM 19595 C CB . TYR H 4 50 ? 19.657 98.783 60.435 1.00 23.01 ? 50 TYR L CB 1 ATOM 19596 C CG . TYR H 4 50 ? 20.236 99.921 59.613 1.00 23.29 ? 50 TYR L CG 1 ATOM 19597 C CD1 . TYR H 4 50 ? 20.334 101.202 60.143 1.00 22.32 ? 50 TYR L CD1 1 ATOM 19598 C CD2 . TYR H 4 50 ? 20.688 99.716 58.309 1.00 26.53 ? 50 TYR L CD2 1 ATOM 19599 C CE1 . TYR H 4 50 ? 20.858 102.247 59.404 1.00 24.77 ? 50 TYR L CE1 1 ATOM 19600 C CE2 . TYR H 4 50 ? 21.218 100.759 57.558 1.00 21.66 ? 50 TYR L CE2 1 ATOM 19601 C CZ . TYR H 4 50 ? 21.300 102.021 58.113 1.00 26.47 ? 50 TYR L CZ 1 ATOM 19602 O OH . TYR H 4 50 ? 21.822 103.066 57.387 1.00 24.09 ? 50 TYR L OH 1 ATOM 19603 N N . GLY H 4 51 ? 15.968 99.044 60.061 1.00 27.73 ? 51 GLY L N 1 ATOM 19604 C CA . GLY H 4 51 ? 14.952 99.269 59.049 1.00 28.59 ? 51 GLY L CA 1 ATOM 19605 C C . GLY H 4 51 ? 14.485 98.037 58.294 1.00 32.02 ? 51 GLY L C 1 ATOM 19606 O O . GLY H 4 51 ? 13.283 97.790 58.196 1.00 26.96 ? 51 GLY L O 1 ATOM 19607 N N . THR H 4 52 ? 15.424 97.260 57.763 1.00 26.14 ? 52 THR L N 1 ATOM 19608 C CA . THR H 4 52 ? 15.074 96.214 56.809 1.00 28.24 ? 52 THR L CA 1 ATOM 19609 C C . THR H 4 52 ? 15.743 94.876 57.078 1.00 28.65 ? 52 THR L C 1 ATOM 19610 O O . THR H 4 52 ? 15.541 93.927 56.319 1.00 27.86 ? 52 THR L O 1 ATOM 19611 C CB . THR H 4 52 ? 15.490 96.623 55.378 1.00 28.44 ? 52 THR L CB 1 ATOM 19612 O OG1 . THR H 4 52 ? 16.910 96.811 55.331 1.00 27.44 ? 52 THR L OG1 1 ATOM 19613 C CG2 . THR H 4 52 ? 14.803 97.911 54.954 1.00 30.09 ? 52 THR L CG2 1 ATOM 19614 N N . ASN H 4 53 ? 16.546 94.789 58.132 1.00 23.94 ? 53 ASN L N 1 ATOM 19615 C CA . ASN H 4 53 ? 17.358 93.594 58.350 1.00 24.22 ? 53 ASN L CA 1 ATOM 19616 C C . ASN H 4 53 ? 16.748 92.610 59.342 1.00 25.61 ? 53 ASN L C 1 ATOM 19617 O O . ASN H 4 53 ? 16.537 92.932 60.509 1.00 22.04 ? 53 ASN L O 1 ATOM 19618 C CB . ASN H 4 53 ? 18.763 93.982 58.820 1.00 24.54 ? 53 ASN L CB 1 ATOM 19619 C CG . ASN H 4 53 ? 19.574 94.672 57.741 1.00 23.63 ? 53 ASN L CG 1 ATOM 19620 O OD1 . ASN H 4 53 ? 19.882 95.854 57.849 1.00 28.33 ? 53 ASN L OD1 1 ATOM 19621 N ND2 . ASN H 4 53 ? 19.938 93.931 56.705 1.00 20.73 ? 53 ASN L ND2 1 ATOM 19622 N N . LEU H 4 54 ? 16.484 91.398 58.872 1.00 25.17 ? 54 LEU L N 1 ATOM 19623 C CA . LEU H 4 54 ? 15.970 90.344 59.730 1.00 28.37 ? 54 LEU L CA 1 ATOM 19624 C C . LEU H 4 54 ? 16.963 89.958 60.821 1.00 29.32 ? 54 LEU L C 1 ATOM 19625 O O . LEU H 4 54 ? 18.137 89.715 60.552 1.00 28.59 ? 54 LEU L O 1 ATOM 19626 C CB . LEU H 4 54 ? 15.638 89.104 58.900 1.00 30.12 ? 54 LEU L CB 1 ATOM 19627 C CG . LEU H 4 54 ? 14.220 89.003 58.334 1.00 33.84 ? 54 LEU L CG 1 ATOM 19628 C CD1 . LEU H 4 54 ? 13.865 90.223 57.508 1.00 34.57 ? 54 LEU L CD1 1 ATOM 19629 C CD2 . LEU H 4 54 ? 14.092 87.742 57.495 1.00 35.37 ? 54 LEU L CD2 1 ATOM 19630 N N . VAL H 4 55 ? 16.487 89.897 62.058 1.00 20.08 ? 55 VAL L N 1 ATOM 19631 C CA . VAL H 4 55 ? 17.274 89.324 63.132 1.00 19.78 ? 55 VAL L CA 1 ATOM 19632 C C . VAL H 4 55 ? 17.445 87.837 62.843 1.00 22.58 ? 55 VAL L C 1 ATOM 19633 O O . VAL H 4 55 ? 16.533 87.196 62.330 1.00 22.85 ? 55 VAL L O 1 ATOM 19634 C CB . VAL H 4 55 ? 16.576 89.524 64.491 1.00 19.74 ? 55 VAL L CB 1 ATOM 19635 C CG1 . VAL H 4 55 ? 17.242 88.691 65.576 1.00 19.71 ? 55 VAL L CG1 1 ATOM 19636 C CG2 . VAL H 4 55 ? 16.573 90.999 64.864 1.00 19.01 ? 55 VAL L CG2 1 ATOM 19637 N N . ASP H 4 56 ? 18.614 87.289 63.157 1.00 23.31 ? 56 ASP L N 1 ATOM 19638 C CA . ASP H 4 56 ? 18.875 85.872 62.916 1.00 23.44 ? 56 ASP L CA 1 ATOM 19639 C C . ASP H 4 56 ? 17.782 84.991 63.509 1.00 26.96 ? 56 ASP L C 1 ATOM 19640 O O . ASP H 4 56 ? 17.488 85.090 64.695 1.00 26.34 ? 56 ASP L O 1 ATOM 19641 C CB . ASP H 4 56 ? 20.206 85.473 63.541 1.00 21.91 ? 56 ASP L CB 1 ATOM 19642 C CG . ASP H 4 56 ? 21.389 85.985 62.764 1.00 26.37 ? 56 ASP L CG 1 ATOM 19643 O OD1 . ASP H 4 56 ? 22.523 85.726 63.207 1.00 24.67 ? 56 ASP L OD1 1 ATOM 19644 O OD2 . ASP H 4 56 ? 21.190 86.629 61.710 1.00 24.53 ? 56 ASP L OD2 1 ATOM 19645 N N . GLY H 4 57 ? 17.201 84.120 62.693 1.00 37.30 ? 57 GLY L N 1 ATOM 19646 C CA . GLY H 4 57 ? 16.211 83.174 63.176 1.00 39.01 ? 57 GLY L CA 1 ATOM 19647 C C . GLY H 4 57 ? 14.788 83.555 62.818 1.00 40.60 ? 57 GLY L C 1 ATOM 19648 O O . GLY H 4 57 ? 13.895 82.713 62.835 1.00 42.88 ? 57 GLY L O 1 ATOM 19649 N N . VAL H 4 58 ? 14.576 84.824 62.492 1.00 32.73 ? 58 VAL L N 1 ATOM 19650 C CA . VAL H 4 58 ? 13.255 85.314 62.130 1.00 31.38 ? 58 VAL L CA 1 ATOM 19651 C C . VAL H 4 58 ? 12.890 84.911 60.700 1.00 35.71 ? 58 VAL L C 1 ATOM 19652 O O . VAL H 4 58 ? 13.667 85.140 59.772 1.00 35.95 ? 58 VAL L O 1 ATOM 19653 C CB . VAL H 4 58 ? 13.189 86.843 62.255 1.00 32.06 ? 58 VAL L CB 1 ATOM 19654 C CG1 . VAL H 4 58 ? 11.830 87.361 61.800 1.00 32.39 ? 58 VAL L CG1 1 ATOM 19655 C CG2 . VAL H 4 58 ? 13.468 87.260 63.686 1.00 30.90 ? 58 VAL L CG2 1 ATOM 19656 N N . PRO H 4 59 ? 11.704 84.302 60.519 1.00 37.34 ? 59 PRO L N 1 ATOM 19657 C CA . PRO H 4 59 ? 11.228 83.873 59.194 1.00 37.11 ? 59 PRO L CA 1 ATOM 19658 C C . PRO H 4 59 ? 11.055 85.049 58.242 1.00 36.70 ? 59 PRO L C 1 ATOM 19659 O O . PRO H 4 59 ? 10.767 86.154 58.693 1.00 35.49 ? 59 PRO L O 1 ATOM 19660 C CB . PRO H 4 59 ? 9.863 83.240 59.491 1.00 38.02 ? 59 PRO L CB 1 ATOM 19661 C CG . PRO H 4 59 ? 9.881 82.930 60.952 1.00 39.31 ? 59 PRO L CG 1 ATOM 19662 C CD . PRO H 4 59 ? 10.748 83.961 61.587 1.00 36.18 ? 59 PRO L CD 1 ATOM 19663 N N . SER H 4 60 ? 11.204 84.810 56.944 1.00 43.99 ? 60 SER L N 1 ATOM 19664 C CA . SER H 4 60 ? 11.190 85.891 55.961 1.00 44.53 ? 60 SER L CA 1 ATOM 19665 C C . SER H 4 60 ? 9.799 86.470 55.670 1.00 44.79 ? 60 SER L C 1 ATOM 19666 O O . SER H 4 60 ? 9.688 87.492 54.992 1.00 44.47 ? 60 SER L O 1 ATOM 19667 C CB . SER H 4 60 ? 11.857 85.433 54.658 1.00 43.88 ? 60 SER L CB 1 ATOM 19668 O OG . SER H 4 60 ? 11.484 84.107 54.337 1.00 45.58 ? 60 SER L OG 1 ATOM 19669 N N . ARG H 4 61 ? 8.741 85.842 56.178 1.00 38.80 ? 61 ARG L N 1 ATOM 19670 C CA . ARG H 4 61 ? 7.408 86.413 55.997 1.00 41.26 ? 61 ARG L CA 1 ATOM 19671 C C . ARG H 4 61 ? 7.333 87.773 56.686 1.00 41.17 ? 61 ARG L C 1 ATOM 19672 O O . ARG H 4 61 ? 6.442 88.577 56.397 1.00 40.81 ? 61 ARG L O 1 ATOM 19673 C CB . ARG H 4 61 ? 6.304 85.474 56.502 1.00 41.26 ? 61 ARG L CB 1 ATOM 19674 C CG . ARG H 4 61 ? 6.266 85.266 58.002 1.00 42.48 ? 61 ARG L CG 1 ATOM 19675 C CD . ARG H 4 61 ? 5.108 84.362 58.387 1.00 41.55 ? 61 ARG L CD 1 ATOM 19676 N NE . ARG H 4 61 ? 5.070 84.062 59.818 1.00 40.15 ? 61 ARG L NE 1 ATOM 19677 C CZ . ARG H 4 61 ? 5.687 83.028 60.385 1.00 41.99 ? 61 ARG L CZ 1 ATOM 19678 N NH1 . ARG H 4 61 ? 6.408 82.190 59.647 1.00 40.67 ? 61 ARG L NH1 1 ATOM 19679 N NH2 . ARG H 4 61 ? 5.592 82.831 61.694 1.00 39.27 ? 61 ARG L NH2 1 ATOM 19680 N N . PHE H 4 62 ? 8.278 88.026 57.591 1.00 35.95 ? 62 PHE L N 1 ATOM 19681 C CA . PHE H 4 62 ? 8.456 89.352 58.173 1.00 32.60 ? 62 PHE L CA 1 ATOM 19682 C C . PHE H 4 62 ? 9.340 90.190 57.263 1.00 33.05 ? 62 PHE L C 1 ATOM 19683 O O . PHE H 4 62 ? 10.355 89.709 56.768 1.00 30.40 ? 62 PHE L O 1 ATOM 19684 C CB . PHE H 4 62 ? 9.123 89.262 59.547 1.00 30.53 ? 62 PHE L CB 1 ATOM 19685 C CG . PHE H 4 62 ? 8.267 88.628 60.605 1.00 35.44 ? 62 PHE L CG 1 ATOM 19686 C CD1 . PHE H 4 62 ? 8.406 87.282 60.916 1.00 34.32 ? 62 PHE L CD1 1 ATOM 19687 C CD2 . PHE H 4 62 ? 7.328 89.380 61.298 1.00 33.17 ? 62 PHE L CD2 1 ATOM 19688 C CE1 . PHE H 4 62 ? 7.623 86.700 61.899 1.00 34.52 ? 62 PHE L CE1 1 ATOM 19689 C CE2 . PHE H 4 62 ? 6.540 88.804 62.280 1.00 31.13 ? 62 PHE L CE2 1 ATOM 19690 C CZ . PHE H 4 62 ? 6.688 87.465 62.582 1.00 35.12 ? 62 PHE L CZ 1 ATOM 19691 N N . SER H 4 63 ? 8.963 91.442 57.044 1.00 35.27 ? 63 SER L N 1 ATOM 19692 C CA . SER H 4 63 ? 9.798 92.344 56.268 1.00 37.48 ? 63 SER L CA 1 ATOM 19693 C C . SER H 4 63 ? 9.618 93.772 56.762 1.00 38.09 ? 63 SER L C 1 ATOM 19694 O O . SER H 4 63 ? 8.527 94.163 57.173 1.00 40.97 ? 63 SER L O 1 ATOM 19695 C CB . SER H 4 63 ? 9.467 92.244 54.776 1.00 37.98 ? 63 SER L CB 1 ATOM 19696 O OG . SER H 4 63 ? 8.399 93.105 54.423 1.00 40.10 ? 63 SER L OG 1 ATOM 19697 N N . GLY H 4 64 ? 10.698 94.543 56.736 1.00 37.04 ? 64 GLY L N 1 ATOM 19698 C CA . GLY H 4 64 ? 10.662 95.925 57.173 1.00 34.47 ? 64 GLY L CA 1 ATOM 19699 C C . GLY H 4 64 ? 10.999 96.849 56.025 1.00 36.42 ? 64 GLY L C 1 ATOM 19700 O O . GLY H 4 64 ? 11.818 96.518 55.168 1.00 38.60 ? 64 GLY L O 1 ATOM 19701 N N . SER H 4 65 ? 10.364 98.013 55.998 1.00 35.34 ? 65 SER L N 1 ATOM 19702 C CA . SER H 4 65 ? 10.619 98.977 54.941 1.00 36.71 ? 65 SER L CA 1 ATOM 19703 C C . SER H 4 65 ? 10.345 100.383 55.439 1.00 35.23 ? 65 SER L C 1 ATOM 19704 O O . SER H 4 65 ? 9.867 100.571 56.558 1.00 35.24 ? 65 SER L O 1 ATOM 19705 C CB . SER H 4 65 ? 9.744 98.672 53.728 1.00 37.56 ? 65 SER L CB 1 ATOM 19706 O OG . SER H 4 65 ? 8.368 98.730 54.066 1.00 41.11 ? 65 SER L OG 1 ATOM 19707 N N . GLY H 4 66 ? 10.653 101.367 54.605 1.00 30.66 ? 66 GLY L N 1 ATOM 19708 C CA . GLY H 4 66 ? 10.394 102.753 54.938 1.00 31.55 ? 66 GLY L CA 1 ATOM 19709 C C . GLY H 4 66 ? 11.656 103.581 54.873 1.00 33.84 ? 66 GLY L C 1 ATOM 19710 O O . GLY H 4 66 ? 12.740 103.056 54.623 1.00 34.38 ? 66 GLY L O 1 ATOM 19711 N N . SER H 4 67 ? 11.513 104.882 55.089 1.00 35.81 ? 67 SER L N 1 ATOM 19712 C CA . SER H 4 67 ? 12.663 105.772 55.148 1.00 37.20 ? 67 SER L CA 1 ATOM 19713 C C . SER H 4 67 ? 12.213 107.106 55.705 1.00 36.90 ? 67 SER L C 1 ATOM 19714 O O . SER H 4 67 ? 11.037 107.294 55.997 1.00 35.96 ? 67 SER L O 1 ATOM 19715 C CB . SER H 4 67 ? 13.275 105.967 53.765 1.00 37.02 ? 67 SER L CB 1 ATOM 19716 O OG . SER H 4 67 ? 12.385 106.670 52.924 1.00 40.07 ? 67 SER L OG 1 ATOM 19717 N N . GLY H 4 68 ? 13.150 108.034 55.854 1.00 32.31 ? 68 GLY L N 1 ATOM 19718 C CA . GLY H 4 68 ? 12.836 109.308 56.463 1.00 32.42 ? 68 GLY L CA 1 ATOM 19719 C C . GLY H 4 68 ? 12.211 109.076 57.822 1.00 34.33 ? 68 GLY L C 1 ATOM 19720 O O . GLY H 4 68 ? 12.875 108.593 58.738 1.00 31.07 ? 68 GLY L O 1 ATOM 19721 N N . ALA H 4 69 ? 10.926 109.393 57.945 1.00 36.99 ? 69 ALA L N 1 ATOM 19722 C CA . ALA H 4 69 ? 10.247 109.317 59.230 1.00 37.32 ? 69 ALA L CA 1 ATOM 19723 C C . ALA H 4 69 ? 9.116 108.294 59.239 1.00 38.22 ? 69 ALA L C 1 ATOM 19724 O O . ALA H 4 69 ? 8.393 108.181 60.227 1.00 40.62 ? 69 ALA L O 1 ATOM 19725 C CB . ALA H 4 69 ? 9.712 110.687 59.616 1.00 38.53 ? 69 ALA L CB 1 ATOM 19726 N N . ASP H 4 70 ? 8.964 107.542 58.156 1.00 33.51 ? 70 ASP L N 1 ATOM 19727 C CA . ASP H 4 70 ? 7.859 106.591 58.062 1.00 37.74 ? 70 ASP L CA 1 ATOM 19728 C C . ASP H 4 70 ? 8.328 105.188 57.710 1.00 35.33 ? 70 ASP L C 1 ATOM 19729 O O . ASP H 4 70 ? 9.065 104.986 56.743 1.00 37.46 ? 70 ASP L O 1 ATOM 19730 C CB . ASP H 4 70 ? 6.833 107.078 57.040 1.00 39.62 ? 70 ASP L CB 1 ATOM 19731 C CG . ASP H 4 70 ? 6.260 108.432 57.401 1.00 41.06 ? 70 ASP L CG 1 ATOM 19732 O OD1 . ASP H 4 70 ? 5.292 108.470 58.189 1.00 42.60 ? 70 ASP L OD1 1 ATOM 19733 O OD2 . ASP H 4 70 ? 6.784 109.456 56.909 1.00 40.50 ? 70 ASP L OD2 1 ATOM 19734 N N . TYR H 4 71 ? 7.881 104.220 58.503 1.00 28.41 ? 71 TYR L N 1 ATOM 19735 C CA . TYR H 4 71 ? 8.358 102.852 58.384 1.00 30.00 ? 71 TYR L CA 1 ATOM 19736 C C . TYR H 4 71 ? 7.225 101.873 58.599 1.00 31.25 ? 71 TYR L C 1 ATOM 19737 O O . TYR H 4 71 ? 6.194 102.225 59.168 1.00 31.79 ? 71 TYR L O 1 ATOM 19738 C CB . TYR H 4 71 ? 9.474 102.604 59.403 1.00 28.35 ? 71 TYR L CB 1 ATOM 19739 C CG . TYR H 4 71 ? 10.648 103.525 59.187 1.00 27.87 ? 71 TYR L CG 1 ATOM 19740 C CD1 . TYR H 4 71 ? 10.651 104.808 59.714 1.00 26.56 ? 71 TYR L CD1 1 ATOM 19741 C CD2 . TYR H 4 71 ? 11.734 103.128 58.425 1.00 25.41 ? 71 TYR L CD2 1 ATOM 19742 C CE1 . TYR H 4 71 ? 11.707 105.662 59.502 1.00 26.40 ? 71 TYR L CE1 1 ATOM 19743 C CE2 . TYR H 4 71 ? 12.798 103.977 58.210 1.00 27.62 ? 71 TYR L CE2 1 ATOM 19744 C CZ . TYR H 4 71 ? 12.778 105.242 58.756 1.00 26.54 ? 71 TYR L CZ 1 ATOM 19745 O OH . TYR H 4 71 ? 13.829 106.099 58.546 1.00 27.72 ? 71 TYR L OH 1 ATOM 19746 N N . SER H 4 72 ? 7.424 100.639 58.147 1.00 41.95 ? 72 SER L N 1 ATOM 19747 C CA . SER H 4 72 ? 6.388 99.626 58.240 1.00 44.40 ? 72 SER L CA 1 ATOM 19748 C C . SER H 4 72 ? 6.972 98.241 58.465 1.00 44.31 ? 72 SER L C 1 ATOM 19749 O O . SER H 4 72 ? 8.008 97.887 57.906 1.00 45.77 ? 72 SER L O 1 ATOM 19750 C CB . SER H 4 72 ? 5.552 99.615 56.961 1.00 45.04 ? 72 SER L CB 1 ATOM 19751 O OG . SER H 4 72 ? 5.242 100.934 56.551 1.00 46.46 ? 72 SER L OG 1 ATOM 19752 N N . LEU H 4 73 ? 6.293 97.468 59.304 1.00 35.34 ? 73 LEU L N 1 ATOM 19753 C CA . LEU H 4 73 ? 6.549 96.048 59.444 1.00 31.46 ? 73 LEU L CA 1 ATOM 19754 C C . LEU H 4 73 ? 5.432 95.357 58.684 1.00 38.18 ? 73 LEU L C 1 ATOM 19755 O O . LEU H 4 73 ? 4.271 95.750 58.800 1.00 37.31 ? 73 LEU L O 1 ATOM 19756 C CB . LEU H 4 73 ? 6.510 95.650 60.919 1.00 32.34 ? 73 LEU L CB 1 ATOM 19757 C CG . LEU H 4 73 ? 6.636 94.168 61.279 1.00 34.00 ? 73 LEU L CG 1 ATOM 19758 C CD1 . LEU H 4 73 ? 7.993 93.616 60.872 1.00 35.73 ? 73 LEU L CD1 1 ATOM 19759 C CD2 . LEU H 4 73 ? 6.425 93.983 62.770 1.00 32.62 ? 73 LEU L CD2 1 ATOM 19760 N N . THR H 4 74 ? 5.772 94.354 57.883 1.00 36.74 ? 74 THR L N 1 ATOM 19761 C CA . THR H 4 74 ? 4.755 93.617 57.147 1.00 37.63 ? 74 THR L CA 1 ATOM 19762 C C . THR H 4 74 ? 4.906 92.125 57.380 1.00 39.06 ? 74 THR L C 1 ATOM 19763 O O . THR H 4 74 ? 6.014 91.590 57.364 1.00 38.12 ? 74 THR L O 1 ATOM 19764 C CB . THR H 4 74 ? 4.820 93.897 55.641 1.00 38.70 ? 74 THR L CB 1 ATOM 19765 O OG1 . THR H 4 74 ? 4.642 95.299 55.402 1.00 37.65 ? 74 THR L OG1 1 ATOM 19766 C CG2 . THR H 4 74 ? 3.731 93.120 54.914 1.00 39.89 ? 74 THR L CG2 1 ATOM 19767 N N . ILE H 4 75 ? 3.781 91.457 57.602 1.00 40.30 ? 75 ILE L N 1 ATOM 19768 C CA . ILE H 4 75 ? 3.783 90.024 57.832 1.00 40.12 ? 75 ILE L CA 1 ATOM 19769 C C . ILE H 4 75 ? 2.931 89.365 56.770 1.00 44.01 ? 75 ILE L C 1 ATOM 19770 O O . ILE H 4 75 ? 1.718 89.557 56.732 1.00 46.44 ? 75 ILE L O 1 ATOM 19771 C CB . ILE H 4 75 ? 3.214 89.682 59.207 1.00 39.98 ? 75 ILE L CB 1 ATOM 19772 C CG1 . ILE H 4 75 ? 3.843 90.581 60.272 1.00 39.87 ? 75 ILE L CG1 1 ATOM 19773 C CG2 . ILE H 4 75 ? 3.453 88.219 59.527 1.00 40.25 ? 75 ILE L CG2 1 ATOM 19774 C CD1 . ILE H 4 75 ? 3.196 90.456 61.624 1.00 41.48 ? 75 ILE L CD1 1 ATOM 19775 N N . SER H 4 76 ? 3.569 88.600 55.895 1.00 52.40 ? 76 SER L N 1 ATOM 19776 C CA . SER H 4 76 ? 2.855 87.937 54.821 1.00 54.53 ? 76 SER L CA 1 ATOM 19777 C C . SER H 4 76 ? 2.360 86.579 55.287 1.00 56.35 ? 76 SER L C 1 ATOM 19778 O O . SER H 4 76 ? 3.130 85.773 55.806 1.00 56.99 ? 76 SER L O 1 ATOM 19779 C CB . SER H 4 76 ? 3.759 87.785 53.603 1.00 53.57 ? 76 SER L CB 1 ATOM 19780 O OG . SER H 4 76 ? 4.140 89.058 53.114 1.00 54.41 ? 76 SER L OG 1 ATOM 19781 N N . SER H 4 77 ? 1.068 86.334 55.117 1.00 49.76 ? 77 SER L N 1 ATOM 19782 C CA . SER H 4 77 ? 0.505 85.040 55.458 1.00 53.09 ? 77 SER L CA 1 ATOM 19783 C C . SER H 4 77 ? 0.675 84.742 56.947 1.00 51.74 ? 77 SER L C 1 ATOM 19784 O O . SER H 4 77 ? 1.557 83.974 57.339 1.00 48.69 ? 77 SER L O 1 ATOM 19785 C CB . SER H 4 77 ? 1.182 83.948 54.630 1.00 52.88 ? 77 SER L CB 1 ATOM 19786 O OG . SER H 4 77 ? 0.533 82.703 54.813 1.00 58.78 ? 77 SER L OG 1 ATOM 19787 N N . LEU H 4 78 ? -0.184 85.341 57.765 1.00 45.69 ? 78 LEU L N 1 ATOM 19788 C CA . LEU H 4 78 ? -0.104 85.199 59.216 1.00 46.78 ? 78 LEU L CA 1 ATOM 19789 C C . LEU H 4 78 ? -0.162 83.751 59.690 1.00 49.51 ? 78 LEU L C 1 ATOM 19790 O O . LEU H 4 78 ? -0.999 82.967 59.243 1.00 50.29 ? 78 LEU L O 1 ATOM 19791 C CB . LEU H 4 78 ? -1.235 85.980 59.879 1.00 48.74 ? 78 LEU L CB 1 ATOM 19792 C CG . LEU H 4 78 ? -1.133 87.494 59.731 1.00 48.70 ? 78 LEU L CG 1 ATOM 19793 C CD1 . LEU H 4 78 ? -2.441 88.163 60.115 1.00 48.36 ? 78 LEU L CD1 1 ATOM 19794 C CD2 . LEU H 4 78 ? 0.016 88.019 60.571 1.00 47.04 ? 78 LEU L CD2 1 ATOM 19795 N N . ASP H 4 79 ? 0.732 83.410 60.611 1.00 61.59 ? 79 ASP L N 1 ATOM 19796 C CA . ASP H 4 79 ? 0.730 82.094 61.232 1.00 64.48 ? 79 ASP L CA 1 ATOM 19797 C C . ASP H 4 79 ? 0.106 82.212 62.615 1.00 64.75 ? 79 ASP L C 1 ATOM 19798 O O . ASP H 4 79 ? 0.045 83.303 63.181 1.00 63.88 ? 79 ASP L O 1 ATOM 19799 C CB . ASP H 4 79 ? 2.156 81.548 61.335 1.00 62.23 ? 79 ASP L CB 1 ATOM 19800 C CG . ASP H 4 79 ? 2.203 80.127 61.867 1.00 65.21 ? 79 ASP L CG 1 ATOM 19801 O OD1 . ASP H 4 79 ? 1.131 79.495 61.982 1.00 70.58 ? 79 ASP L OD1 1 ATOM 19802 O OD2 . ASP H 4 79 ? 3.312 79.633 62.160 1.00 65.97 ? 79 ASP L OD2 1 ATOM 19803 N N . SER H 4 80 ? -0.367 81.094 63.153 1.00 58.77 ? 80 SER L N 1 ATOM 19804 C CA . SER H 4 80 ? -0.963 81.089 64.483 1.00 57.38 ? 80 SER L CA 1 ATOM 19805 C C . SER H 4 80 ? -0.060 81.792 65.499 1.00 58.72 ? 80 SER L C 1 ATOM 19806 O O . SER H 4 80 ? -0.545 82.527 66.357 1.00 57.22 ? 80 SER L O 1 ATOM 19807 C CB . SER H 4 80 ? -1.258 79.655 64.934 1.00 58.49 ? 80 SER L CB 1 ATOM 19808 O OG . SER H 4 80 ? -0.129 78.812 64.760 1.00 60.79 ? 80 SER L OG 1 ATOM 19809 N N . GLU H 4 81 ? 1.250 81.582 65.392 1.00 68.34 ? 81 GLU L N 1 ATOM 19810 C CA . GLU H 4 81 ? 2.190 82.138 66.365 1.00 66.87 ? 81 GLU L CA 1 ATOM 19811 C C . GLU H 4 81 ? 2.340 83.655 66.261 1.00 63.95 ? 81 GLU L C 1 ATOM 19812 O O . GLU H 4 81 ? 2.890 84.283 67.161 1.00 64.75 ? 81 GLU L O 1 ATOM 19813 C CB . GLU H 4 81 ? 3.570 81.489 66.220 1.00 67.07 ? 81 GLU L CB 1 ATOM 19814 C CG . GLU H 4 81 ? 3.701 80.123 66.880 1.00 69.03 ? 81 GLU L CG 1 ATOM 19815 C CD . GLU H 4 81 ? 2.963 79.030 66.121 1.00 74.74 ? 81 GLU L CD 1 ATOM 19816 O OE1 . GLU H 4 81 ? 2.377 79.333 65.054 1.00 75.28 ? 81 GLU L OE1 1 ATOM 19817 O OE2 . GLU H 4 81 ? 2.969 77.868 66.591 1.00 74.19 ? 81 GLU L OE2 1 ATOM 19818 N N . ASP H 4 82 ? 1.851 84.245 65.175 1.00 41.39 ? 82 ASP L N 1 ATOM 19819 C CA . ASP H 4 82 ? 2.086 85.664 64.907 1.00 37.90 ? 82 ASP L CA 1 ATOM 19820 C C . ASP H 4 82 ? 1.106 86.606 65.620 1.00 44.04 ? 82 ASP L C 1 ATOM 19821 O O . ASP H 4 82 ? 1.206 87.828 65.483 1.00 40.79 ? 82 ASP L O 1 ATOM 19822 C CB . ASP H 4 82 ? 2.035 85.937 63.399 1.00 40.30 ? 82 ASP L CB 1 ATOM 19823 C CG . ASP H 4 82 ? 3.159 85.250 62.634 1.00 41.65 ? 82 ASP L CG 1 ATOM 19824 O OD1 . ASP H 4 82 ? 4.163 84.850 63.267 1.00 41.41 ? 82 ASP L OD1 1 ATOM 19825 O OD2 . ASP H 4 82 ? 3.041 85.123 61.394 1.00 40.45 ? 82 ASP L OD2 1 ATOM 19826 N N . PHE H 4 83 ? 0.157 86.048 66.369 1.00 44.51 ? 83 PHE L N 1 ATOM 19827 C CA . PHE H 4 83 ? -0.793 86.872 67.109 1.00 40.93 ? 83 PHE L CA 1 ATOM 19828 C C . PHE H 4 83 ? -0.184 87.291 68.442 1.00 43.28 ? 83 PHE L C 1 ATOM 19829 O O . PHE H 4 83 ? -0.090 86.499 69.380 1.00 43.16 ? 83 PHE L O 1 ATOM 19830 C CB . PHE H 4 83 ? -2.121 86.133 67.296 1.00 45.90 ? 83 PHE L CB 1 ATOM 19831 C CG . PHE H 4 83 ? -2.906 85.993 66.022 1.00 45.54 ? 83 PHE L CG 1 ATOM 19832 C CD1 . PHE H 4 83 ? -2.844 84.828 65.278 1.00 46.87 ? 83 PHE L CD1 1 ATOM 19833 C CD2 . PHE H 4 83 ? -3.678 87.041 65.550 1.00 44.61 ? 83 PHE L CD2 1 ATOM 19834 C CE1 . PHE H 4 83 ? -3.552 84.706 64.099 1.00 46.69 ? 83 PHE L CE1 1 ATOM 19835 C CE2 . PHE H 4 83 ? -4.384 86.925 64.370 1.00 45.36 ? 83 PHE L CE2 1 ATOM 19836 C CZ . PHE H 4 83 ? -4.320 85.757 63.644 1.00 46.15 ? 83 PHE L CZ 1 ATOM 19837 N N . ALA H 4 84 ? 0.251 88.544 68.506 1.00 42.27 ? 84 ALA L N 1 ATOM 19838 C CA . ALA H 4 84 ? 0.985 89.039 69.658 1.00 40.14 ? 84 ALA L CA 1 ATOM 19839 C C . ALA H 4 84 ? 1.123 90.548 69.570 1.00 39.18 ? 84 ALA L C 1 ATOM 19840 O O . ALA H 4 84 ? 0.522 91.184 68.701 1.00 38.50 ? 84 ALA L O 1 ATOM 19841 C CB . ALA H 4 84 ? 2.355 88.389 69.718 1.00 39.69 ? 84 ALA L CB 1 ATOM 19842 N N . ASP H 4 85 ? 1.914 91.119 70.473 1.00 35.57 ? 85 ASP L N 1 ATOM 19843 C CA . ASP H 4 85 ? 2.156 92.555 70.473 1.00 36.18 ? 85 ASP L CA 1 ATOM 19844 C C . ASP H 4 85 ? 3.400 92.899 69.653 1.00 36.46 ? 85 ASP L C 1 ATOM 19845 O O . ASP H 4 85 ? 4.371 92.143 69.629 1.00 33.13 ? 85 ASP L O 1 ATOM 19846 C CB . ASP H 4 85 ? 2.299 93.065 71.910 1.00 35.88 ? 85 ASP L CB 1 ATOM 19847 C CG . ASP H 4 85 ? 0.998 92.942 72.706 1.00 43.40 ? 85 ASP L CG 1 ATOM 19848 O OD1 . ASP H 4 85 ? -0.086 93.148 72.114 1.00 38.95 ? 85 ASP L OD1 1 ATOM 19849 O OD2 . ASP H 4 85 ? 1.056 92.630 73.919 1.00 42.91 ? 85 ASP L OD2 1 ATOM 19850 N N . TYR H 4 86 ? 3.360 94.039 68.974 1.00 32.69 ? 86 TYR L N 1 ATOM 19851 C CA . TYR H 4 86 ? 4.504 94.508 68.209 1.00 31.59 ? 86 TYR L CA 1 ATOM 19852 C C . TYR H 4 86 ? 4.823 95.955 68.538 1.00 34.35 ? 86 TYR L C 1 ATOM 19853 O O . TYR H 4 86 ? 3.926 96.789 68.680 1.00 30.81 ? 86 TYR L O 1 ATOM 19854 C CB . TYR H 4 86 ? 4.242 94.350 66.717 1.00 31.55 ? 86 TYR L CB 1 ATOM 19855 C CG . TYR H 4 86 ? 4.104 92.907 66.314 1.00 35.02 ? 86 TYR L CG 1 ATOM 19856 C CD1 . TYR H 4 86 ? 2.858 92.301 66.263 1.00 33.74 ? 86 TYR L CD1 1 ATOM 19857 C CD2 . TYR H 4 86 ? 5.225 92.138 66.006 1.00 32.24 ? 86 TYR L CD2 1 ATOM 19858 C CE1 . TYR H 4 86 ? 2.724 90.972 65.906 1.00 34.12 ? 86 TYR L CE1 1 ATOM 19859 C CE2 . TYR H 4 86 ? 5.103 90.808 65.646 1.00 31.93 ? 86 TYR L CE2 1 ATOM 19860 C CZ . TYR H 4 86 ? 3.846 90.231 65.598 1.00 35.57 ? 86 TYR L CZ 1 ATOM 19861 O OH . TYR H 4 86 ? 3.701 88.911 65.248 1.00 33.26 ? 86 TYR L OH 1 ATOM 19862 N N . TYR H 4 87 ? 6.113 96.243 68.658 1.00 34.82 ? 87 TYR L N 1 ATOM 19863 C CA . TYR H 4 87 ? 6.571 97.581 68.993 1.00 37.17 ? 87 TYR L CA 1 ATOM 19864 C C . TYR H 4 87 ? 7.711 97.994 68.077 1.00 36.11 ? 87 TYR L C 1 ATOM 19865 O O . TYR H 4 87 ? 8.568 97.178 67.734 1.00 34.26 ? 87 TYR L O 1 ATOM 19866 C CB . TYR H 4 87 ? 7.076 97.622 70.435 1.00 37.44 ? 87 TYR L CB 1 ATOM 19867 C CG . TYR H 4 87 ? 6.043 97.314 71.493 1.00 36.10 ? 87 TYR L CG 1 ATOM 19868 C CD1 . TYR H 4 87 ? 5.256 98.320 72.034 1.00 39.57 ? 87 TYR L CD1 1 ATOM 19869 C CD2 . TYR H 4 87 ? 5.878 96.023 71.972 1.00 36.81 ? 87 TYR L CD2 1 ATOM 19870 C CE1 . TYR H 4 87 ? 4.314 98.045 73.014 1.00 40.17 ? 87 TYR L CE1 1 ATOM 19871 C CE2 . TYR H 4 87 ? 4.948 95.738 72.952 1.00 38.57 ? 87 TYR L CE2 1 ATOM 19872 C CZ . TYR H 4 87 ? 4.167 96.753 73.472 1.00 39.94 ? 87 TYR L CZ 1 ATOM 19873 O OH . TYR H 4 87 ? 3.236 96.472 74.449 1.00 41.56 ? 87 TYR L OH 1 ATOM 19874 N N . CYS H 4 88 ? 7.725 99.263 67.686 1.00 30.81 ? 88 CYS L N 1 ATOM 19875 C CA . CYS H 4 88 ? 8.881 99.826 67.003 1.00 30.04 ? 88 CYS L CA 1 ATOM 19876 C C . CYS H 4 88 ? 9.723 100.597 68.010 1.00 31.36 ? 88 CYS L C 1 ATOM 19877 O O . CYS H 4 88 ? 9.213 101.038 69.039 1.00 33.61 ? 88 CYS L O 1 ATOM 19878 C CB . CYS H 4 88 ? 8.454 100.747 65.859 1.00 29.50 ? 88 CYS L CB 1 ATOM 19879 S SG . CYS H 4 88 ? 7.424 102.160 66.351 1.00 36.41 ? 88 CYS L SG 1 ATOM 19880 N N . VAL H 4 89 ? 11.013 100.742 67.722 1.00 26.85 ? 89 VAL L N 1 ATOM 19881 C CA . VAL H 4 89 ? 11.909 101.524 68.568 1.00 26.24 ? 89 VAL L CA 1 ATOM 19882 C C . VAL H 4 89 ? 12.909 102.272 67.695 1.00 26.67 ? 89 VAL L C 1 ATOM 19883 O O . VAL H 4 89 ? 13.447 101.714 66.740 1.00 26.07 ? 89 VAL L O 1 ATOM 19884 C CB . VAL H 4 89 ? 12.678 100.643 69.578 1.00 25.80 ? 89 VAL L CB 1 ATOM 19885 C CG1 . VAL H 4 89 ? 13.502 99.582 68.863 1.00 22.94 ? 89 VAL L CG1 1 ATOM 19886 C CG2 . VAL H 4 89 ? 13.576 101.504 70.449 1.00 25.51 ? 89 VAL L CG2 1 ATOM 19887 N N . GLN H 4 90 ? 13.146 103.539 68.011 1.00 21.54 ? 90 GLN L N 1 ATOM 19888 C CA . GLN H 4 90 ? 14.114 104.321 67.260 1.00 22.89 ? 90 GLN L CA 1 ATOM 19889 C C . GLN H 4 90 ? 15.387 104.446 68.072 1.00 21.16 ? 90 GLN L C 1 ATOM 19890 O O . GLN H 4 90 ? 15.339 104.586 69.291 1.00 17.57 ? 90 GLN L O 1 ATOM 19891 C CB . GLN H 4 90 ? 13.559 105.706 66.914 1.00 21.34 ? 90 GLN L CB 1 ATOM 19892 C CG . GLN H 4 90 ? 13.374 106.633 68.103 1.00 23.94 ? 90 GLN L CG 1 ATOM 19893 C CD . GLN H 4 90 ? 14.677 107.246 68.583 1.00 24.75 ? 90 GLN L CD 1 ATOM 19894 O OE1 . GLN H 4 90 ? 15.645 107.348 67.826 1.00 23.06 ? 90 GLN L OE1 1 ATOM 19895 N NE2 . GLN H 4 90 ? 14.709 107.660 69.849 1.00 18.69 ? 90 GLN L NE2 1 ATOM 19896 N N . TYR H 4 91 ? 16.527 104.372 67.396 1.00 24.29 ? 91 TYR L N 1 ATOM 19897 C CA . TYR H 4 91 ? 17.798 104.599 68.067 1.00 24.47 ? 91 TYR L CA 1 ATOM 19898 C C . TYR H 4 91 ? 18.696 105.556 67.280 1.00 23.22 ? 91 TYR L C 1 ATOM 19899 O O . TYR H 4 91 ? 19.918 105.510 67.384 1.00 22.06 ? 91 TYR L O 1 ATOM 19900 C CB . TYR H 4 91 ? 18.499 103.277 68.402 1.00 19.68 ? 91 TYR L CB 1 ATOM 19901 C CG . TYR H 4 91 ? 18.637 102.283 67.267 1.00 22.79 ? 91 TYR L CG 1 ATOM 19902 C CD1 . TYR H 4 91 ? 17.676 101.304 67.045 1.00 22.94 ? 91 TYR L CD1 1 ATOM 19903 C CD2 . TYR H 4 91 ? 19.753 102.296 66.450 1.00 18.36 ? 91 TYR L CD2 1 ATOM 19904 C CE1 . TYR H 4 91 ? 17.816 100.383 66.024 1.00 22.90 ? 91 TYR L CE1 1 ATOM 19905 C CE2 . TYR H 4 91 ? 19.902 101.389 65.436 1.00 22.48 ? 91 TYR L CE2 1 ATOM 19906 C CZ . TYR H 4 91 ? 18.938 100.433 65.223 1.00 27.61 ? 91 TYR L CZ 1 ATOM 19907 O OH . TYR H 4 91 ? 19.112 99.533 64.198 1.00 28.03 ? 91 TYR L OH 1 ATOM 19908 N N . ALA H 4 92 ? 18.066 106.447 66.521 1.00 19.71 ? 92 ALA L N 1 ATOM 19909 C CA . ALA H 4 92 ? 18.774 107.535 65.870 1.00 18.53 ? 92 ALA L CA 1 ATOM 19910 C C . ALA H 4 92 ? 19.335 108.493 66.911 1.00 22.18 ? 92 ALA L C 1 ATOM 19911 O O . ALA H 4 92 ? 20.395 109.084 66.709 1.00 21.10 ? 92 ALA L O 1 ATOM 19912 C CB . ALA H 4 92 ? 17.847 108.274 64.931 1.00 17.70 ? 92 ALA L CB 1 ATOM 19913 N N . GLN H 4 93 ? 18.616 108.650 68.021 1.00 25.63 ? 93 GLN L N 1 ATOM 19914 C CA . GLN H 4 93 ? 19.019 109.571 69.079 1.00 25.42 ? 93 GLN L CA 1 ATOM 19915 C C . GLN H 4 93 ? 18.785 109.000 70.468 1.00 24.39 ? 93 GLN L C 1 ATOM 19916 O O . GLN H 4 93 ? 17.849 108.240 70.683 1.00 24.44 ? 93 GLN L O 1 ATOM 19917 C CB . GLN H 4 93 ? 18.233 110.877 68.969 1.00 25.93 ? 93 GLN L CB 1 ATOM 19918 C CG . GLN H 4 93 ? 18.661 111.782 67.841 1.00 28.10 ? 93 GLN L CG 1 ATOM 19919 C CD . GLN H 4 93 ? 18.083 113.174 67.991 1.00 32.05 ? 93 GLN L CD 1 ATOM 19920 O OE1 . GLN H 4 93 ? 17.440 113.485 68.994 1.00 30.90 ? 93 GLN L OE1 1 ATOM 19921 N NE2 . GLN H 4 93 ? 18.307 114.022 66.993 1.00 31.91 ? 93 GLN L NE2 1 ATOM 19922 N N . LEU H 4 94 ? 19.639 109.376 71.412 1.00 25.25 ? 94 LEU L N 1 ATOM 19923 C CA . LEU H 4 94 ? 19.361 109.140 72.821 1.00 26.77 ? 94 LEU L CA 1 ATOM 19924 C C . LEU H 4 94 ? 18.483 110.293 73.314 1.00 32.04 ? 94 LEU L C 1 ATOM 19925 O O . LEU H 4 94 ? 18.720 111.452 72.960 1.00 31.18 ? 94 LEU L O 1 ATOM 19926 C CB . LEU H 4 94 ? 20.656 109.080 73.638 1.00 26.41 ? 94 LEU L CB 1 ATOM 19927 C CG . LEU H 4 94 ? 21.526 107.821 73.525 1.00 29.92 ? 94 LEU L CG 1 ATOM 19928 C CD1 . LEU H 4 94 ? 21.807 107.465 72.081 1.00 30.18 ? 94 LEU L CD1 1 ATOM 19929 C CD2 . LEU H 4 94 ? 22.835 108.016 74.271 1.00 30.63 ? 94 LEU L CD2 1 ATOM 19930 N N . PRO H 4 95 ? 17.466 109.988 74.132 1.00 25.45 ? 95 PRO L N 1 ATOM 19931 C CA . PRO H 4 95 ? 17.143 108.641 74.610 1.00 25.98 ? 95 PRO L CA 1 ATOM 19932 C C . PRO H 4 95 ? 16.405 107.819 73.562 1.00 22.92 ? 95 PRO L C 1 ATOM 19933 O O . PRO H 4 95 ? 15.630 108.371 72.787 1.00 24.07 ? 95 PRO L O 1 ATOM 19934 C CB . PRO H 4 95 ? 16.227 108.912 75.809 1.00 27.06 ? 95 PRO L CB 1 ATOM 19935 C CG . PRO H 4 95 ? 15.552 110.201 75.474 1.00 27.05 ? 95 PRO L CG 1 ATOM 19936 C CD . PRO H 4 95 ? 16.574 111.010 74.712 1.00 26.16 ? 95 PRO L CD 1 ATOM 19937 N N . TYR H 4 96 ? 16.653 106.516 73.531 1.00 18.89 ? 96 TYR L N 1 ATOM 19938 C CA . TYR H 4 96 ? 15.877 105.635 72.679 1.00 21.70 ? 96 TYR L CA 1 ATOM 19939 C C . TYR H 4 96 ? 14.416 105.764 73.108 1.00 23.79 ? 96 TYR L C 1 ATOM 19940 O O . TYR H 4 96 ? 14.128 105.831 74.299 1.00 24.23 ? 96 TYR L O 1 ATOM 19941 C CB . TYR H 4 96 ? 16.339 104.181 72.833 1.00 20.14 ? 96 TYR L CB 1 ATOM 19942 C CG . TYR H 4 96 ? 17.700 103.847 72.236 1.00 24.91 ? 96 TYR L CG 1 ATOM 19943 C CD1 . TYR H 4 96 ? 18.498 104.817 71.644 1.00 20.28 ? 96 TYR L CD1 1 ATOM 19944 C CD2 . TYR H 4 96 ? 18.177 102.540 72.260 1.00 25.97 ? 96 TYR L CD2 1 ATOM 19945 C CE1 . TYR H 4 96 ? 19.738 104.487 71.099 1.00 22.30 ? 96 TYR L CE1 1 ATOM 19946 C CE2 . TYR H 4 96 ? 19.403 102.208 71.721 1.00 19.39 ? 96 TYR L CE2 1 ATOM 19947 C CZ . TYR H 4 96 ? 20.178 103.178 71.142 1.00 19.81 ? 96 TYR L CZ 1 ATOM 19948 O OH . TYR H 4 96 ? 21.397 102.822 70.609 1.00 22.00 ? 96 TYR L OH 1 ATOM 19949 N N . THR H 4 97 ? 13.499 105.799 72.149 1.00 23.64 ? 97 THR L N 1 ATOM 19950 C CA . THR H 4 97 ? 12.077 105.864 72.463 1.00 28.03 ? 97 THR L CA 1 ATOM 19951 C C . THR H 4 97 ? 11.300 104.817 71.673 1.00 29.56 ? 97 THR L C 1 ATOM 19952 O O . THR H 4 97 ? 11.735 104.393 70.602 1.00 28.08 ? 97 THR L O 1 ATOM 19953 C CB . THR H 4 97 ? 11.496 107.262 72.184 1.00 26.83 ? 97 THR L CB 1 ATOM 19954 O OG1 . THR H 4 97 ? 11.834 107.672 70.852 1.00 24.91 ? 97 THR L OG1 1 ATOM 19955 C CG2 . THR H 4 97 ? 12.045 108.273 73.178 1.00 25.84 ? 97 THR L CG2 1 ATOM 19956 N N . PHE H 4 98 ? 10.149 104.416 72.212 1.00 24.09 ? 98 PHE L N 1 ATOM 19957 C CA . PHE H 4 98 ? 9.370 103.304 71.678 1.00 25.25 ? 98 PHE L CA 1 ATOM 19958 C C . PHE H 4 98 ? 8.012 103.747 71.147 1.00 30.35 ? 98 PHE L C 1 ATOM 19959 O O . PHE H 4 98 ? 7.486 104.793 71.533 1.00 29.14 ? 98 PHE L O 1 ATOM 19960 C CB . PHE H 4 98 ? 9.115 102.268 72.773 1.00 26.78 ? 98 PHE L CB 1 ATOM 19961 C CG . PHE H 4 98 ? 10.339 101.534 73.220 1.00 26.53 ? 98 PHE L CG 1 ATOM 19962 C CD1 . PHE H 4 98 ? 11.156 102.058 74.206 1.00 25.48 ? 98 PHE L CD1 1 ATOM 19963 C CD2 . PHE H 4 98 ? 10.658 100.304 72.677 1.00 22.86 ? 98 PHE L CD2 1 ATOM 19964 C CE1 . PHE H 4 98 ? 12.277 101.376 74.632 1.00 25.37 ? 98 PHE L CE1 1 ATOM 19965 C CE2 . PHE H 4 98 ? 11.780 99.619 73.101 1.00 26.22 ? 98 PHE L CE2 1 ATOM 19966 C CZ . PHE H 4 98 ? 12.591 100.158 74.080 1.00 22.61 ? 98 PHE L CZ 1 ATOM 19967 N N . GLY H 4 99 ? 7.440 102.930 70.272 1.00 31.00 ? 99 GLY L N 1 ATOM 19968 C CA . GLY H 4 99 ? 6.090 103.155 69.800 1.00 33.74 ? 99 GLY L CA 1 ATOM 19969 C C . GLY H 4 99 ? 5.095 102.679 70.838 1.00 35.99 ? 99 GLY L C 1 ATOM 19970 O O . GLY H 4 99 ? 5.456 101.950 71.764 1.00 34.94 ? 99 GLY L O 1 ATOM 19971 N N . GLY H 4 100 ? 3.840 103.089 70.685 1.00 43.23 ? 100 GLY L N 1 ATOM 19972 C CA . GLY H 4 100 ? 2.801 102.738 71.633 1.00 44.73 ? 100 GLY L CA 1 ATOM 19973 C C . GLY H 4 100 ? 2.432 101.266 71.599 1.00 47.01 ? 100 GLY L C 1 ATOM 19974 O O . GLY H 4 100 ? 1.829 100.746 72.539 1.00 47.70 ? 100 GLY L O 1 ATOM 19975 N N . GLY H 4 101 ? 2.783 100.591 70.510 1.00 41.83 ? 101 GLY L N 1 ATOM 19976 C CA . GLY H 4 101 ? 2.533 99.168 70.395 1.00 40.81 ? 101 GLY L CA 1 ATOM 19977 C C . GLY H 4 101 ? 1.342 98.853 69.512 1.00 43.19 ? 101 GLY L C 1 ATOM 19978 O O . GLY H 4 101 ? 0.518 99.721 69.222 1.00 43.00 ? 101 GLY L O 1 ATOM 19979 N N . THR H 4 102 ? 1.262 97.595 69.089 1.00 36.04 ? 102 THR L N 1 ATOM 19980 C CA . THR H 4 102 ? 0.181 97.115 68.244 1.00 34.79 ? 102 THR L CA 1 ATOM 19981 C C . THR H 4 102 ? -0.121 95.675 68.595 1.00 37.27 ? 102 THR L C 1 ATOM 19982 O O . THR H 4 102 ? 0.789 94.854 68.692 1.00 35.09 ? 102 THR L O 1 ATOM 19983 C CB . THR H 4 102 ? 0.564 97.162 66.767 1.00 32.36 ? 102 THR L CB 1 ATOM 19984 O OG1 . THR H 4 102 ? 0.635 98.525 66.336 1.00 32.34 ? 102 THR L OG1 1 ATOM 19985 C CG2 . THR H 4 102 ? -0.460 96.417 65.927 1.00 35.00 ? 102 THR L CG2 1 ATOM 19986 N N . LYS H 4 103 ? -1.398 95.363 68.780 1.00 54.66 ? 103 LYS L N 1 ATOM 19987 C CA . LYS H 4 103 ? -1.792 94.008 69.130 1.00 56.69 ? 103 LYS L CA 1 ATOM 19988 C C . LYS H 4 103 ? -2.592 93.363 68.001 1.00 56.04 ? 103 LYS L C 1 ATOM 19989 O O . LYS H 4 103 ? -3.611 93.896 67.564 1.00 56.34 ? 103 LYS L O 1 ATOM 19990 C CB . LYS H 4 103 ? -2.600 94.011 70.425 1.00 56.39 ? 103 LYS L CB 1 ATOM 19991 C CG . LYS H 4 103 ? -2.877 92.621 70.979 1.00 58.84 ? 103 LYS L CG 1 ATOM 19992 C CD . LYS H 4 103 ? -3.771 92.672 72.217 1.00 60.72 ? 103 LYS L CD 1 ATOM 19993 C CE . LYS H 4 103 ? -3.119 93.431 73.372 1.00 60.12 ? 103 LYS L CE 1 ATOM 19994 N NZ . LYS H 4 103 ? -1.940 92.709 73.934 1.00 58.92 ? 103 LYS L NZ 1 ATOM 19995 N N . LEU H 4 104 ? -2.108 92.219 67.524 1.00 44.87 ? 104 LEU L N 1 ATOM 19996 C CA . LEU H 4 104 ? -2.809 91.443 66.506 1.00 43.01 ? 104 LEU L CA 1 ATOM 19997 C C . LEU H 4 104 ? -3.777 90.489 67.180 1.00 46.46 ? 104 LEU L C 1 ATOM 19998 O O . LEU H 4 104 ? -3.388 89.705 68.047 1.00 44.89 ? 104 LEU L O 1 ATOM 19999 C CB . LEU H 4 104 ? -1.824 90.647 65.649 1.00 43.54 ? 104 LEU L CB 1 ATOM 20000 C CG . LEU H 4 104 ? -1.433 91.285 64.315 1.00 43.22 ? 104 LEU L CG 1 ATOM 20001 C CD1 . LEU H 4 104 ? -0.898 92.686 64.514 1.00 41.47 ? 104 LEU L CD1 1 ATOM 20002 C CD2 . LEU H 4 104 ? -0.410 90.424 63.598 1.00 44.25 ? 104 LEU L CD2 1 ATOM 20003 N N . GLU H 4 105 ? -5.038 90.550 66.771 1.00 60.50 ? 105 GLU L N 1 ATOM 20004 C CA . GLU H 4 105 ? -6.078 89.760 67.410 1.00 62.12 ? 105 GLU L CA 1 ATOM 20005 C C . GLU H 4 105 ? -6.836 88.914 66.392 1.00 62.89 ? 105 GLU L C 1 ATOM 20006 O O . GLU H 4 105 ? -6.963 89.287 65.224 1.00 60.61 ? 105 GLU L O 1 ATOM 20007 C CB . GLU H 4 105 ? -7.031 90.685 68.171 1.00 61.69 ? 105 GLU L CB 1 ATOM 20008 C CG . GLU H 4 105 ? -6.350 91.433 69.317 1.00 62.46 ? 105 GLU L CG 1 ATOM 20009 C CD . GLU H 4 105 ? -7.210 92.539 69.913 1.00 63.44 ? 105 GLU L CD 1 ATOM 20010 O OE1 . GLU H 4 105 ? -7.914 93.238 69.147 1.00 64.70 ? 105 GLU L OE1 1 ATOM 20011 O OE2 . GLU H 4 105 ? -7.178 92.710 71.153 1.00 62.18 ? 105 GLU L OE2 1 ATOM 20012 N N . ILE H 4 106 ? -7.331 87.767 66.851 1.00 61.72 ? 106 ILE L N 1 ATOM 20013 C CA . ILE H 4 106 ? -8.047 86.836 65.990 1.00 63.34 ? 106 ILE L CA 1 ATOM 20014 C C . ILE H 4 106 ? -9.429 87.377 65.644 1.00 64.02 ? 106 ILE L C 1 ATOM 20015 O O . ILE H 4 106 ? -10.177 87.810 66.522 1.00 63.53 ? 106 ILE L O 1 ATOM 20016 C CB . ILE H 4 106 ? -8.206 85.460 66.663 1.00 64.71 ? 106 ILE L CB 1 ATOM 20017 C CG1 . ILE H 4 106 ? -6.845 84.930 67.126 1.00 64.56 ? 106 ILE L CG1 1 ATOM 20018 C CG2 . ILE H 4 106 ? -8.858 84.475 65.703 1.00 65.09 ? 106 ILE L CG2 1 ATOM 20019 C CD1 . ILE H 4 106 ? -6.926 83.637 67.920 1.00 64.47 ? 106 ILE L CD1 1 ATOM 20020 N N . LYS H 4 107 ? -9.760 87.351 64.357 1.00 60.57 ? 107 LYS L N 1 ATOM 20021 C CA . LYS H 4 107 ? -11.054 87.824 63.890 1.00 61.60 ? 107 LYS L CA 1 ATOM 20022 C C . LYS H 4 107 ? -12.076 86.699 63.940 1.00 62.65 ? 107 LYS L C 1 ATOM 20023 O O . LYS H 4 107 ? -11.732 85.531 63.765 1.00 63.40 ? 107 LYS L O 1 ATOM 20024 C CB . LYS H 4 107 ? -10.944 88.366 62.465 1.00 60.66 ? 107 LYS L CB 1 ATOM 20025 C CG . LYS H 4 107 ? -12.245 88.938 61.933 1.00 62.08 ? 107 LYS L CG 1 ATOM 20026 C CD . LYS H 4 107 ? -12.004 89.825 60.726 1.00 61.68 ? 107 LYS L CD 1 ATOM 20027 C CE . LYS H 4 107 ? -13.264 90.580 60.334 1.00 63.99 ? 107 LYS L CE 1 ATOM 20028 N NZ . LYS H 4 107 ? -13.045 91.464 59.153 1.00 64.64 ? 107 LYS L NZ 1 ATOM 20029 N N . ARG H 4 108 ? -13.333 87.058 64.184 1.00 58.40 ? 108 ARG L N 1 ATOM 20030 C CA . ARG H 4 108 ? -14.410 86.078 64.249 1.00 57.82 ? 108 ARG L CA 1 ATOM 20031 C C . ARG H 4 108 ? -15.764 86.763 64.184 1.00 59.86 ? 108 ARG L C 1 ATOM 20032 O O . ARG H 4 108 ? -15.851 87.989 64.208 1.00 59.75 ? 108 ARG L O 1 ATOM 20033 C CB . ARG H 4 108 ? -14.319 85.256 65.533 1.00 57.71 ? 108 ARG L CB 1 ATOM 20034 C CG . ARG H 4 108 ? -14.540 86.060 66.805 1.00 58.76 ? 108 ARG L CG 1 ATOM 20035 C CD . ARG H 4 108 ? -15.238 85.217 67.855 1.00 60.03 ? 108 ARG L CD 1 ATOM 20036 N NE . ARG H 4 108 ? -16.583 84.842 67.423 1.00 60.69 ? 108 ARG L NE 1 ATOM 20037 C CZ . ARG H 4 108 ? -17.260 83.799 67.891 1.00 61.14 ? 108 ARG L CZ 1 ATOM 20038 N NH1 . ARG H 4 108 ? -16.720 83.006 68.808 1.00 60.25 ? 108 ARG L NH1 1 ATOM 20039 N NH2 . ARG H 4 108 ? -18.478 83.543 67.434 1.00 63.30 ? 108 ARG L NH2 1 ATOM 20040 N N . ALA H 4 109 ? -16.819 85.960 64.109 1.00 68.79 ? 109 ALA L N 1 ATOM 20041 C CA . ALA H 4 109 ? -18.170 86.486 63.989 1.00 67.58 ? 109 ALA L CA 1 ATOM 20042 C C . ALA H 4 109 ? -18.631 87.072 65.313 1.00 65.98 ? 109 ALA L C 1 ATOM 20043 O O . ALA H 4 109 ? -18.327 86.536 66.380 1.00 64.81 ? 109 ALA L O 1 ATOM 20044 C CB . ALA H 4 109 ? -19.117 85.394 63.538 1.00 69.36 ? 109 ALA L CB 1 ATOM 20045 N N . ASP H 4 110 ? -19.370 88.173 65.235 1.00 60.35 ? 110 ASP L N 1 ATOM 20046 C CA . ASP H 4 110 ? -19.856 88.862 66.424 1.00 57.97 ? 110 ASP L CA 1 ATOM 20047 C C . ASP H 4 110 ? -20.607 87.918 67.358 1.00 57.16 ? 110 ASP L C 1 ATOM 20048 O O . ASP H 4 110 ? -21.122 86.884 66.935 1.00 58.19 ? 110 ASP L O 1 ATOM 20049 C CB . ASP H 4 110 ? -20.746 90.040 66.027 1.00 55.79 ? 110 ASP L CB 1 ATOM 20050 C CG . ASP H 4 110 ? -19.983 91.111 65.267 1.00 58.23 ? 110 ASP L CG 1 ATOM 20051 O OD1 . ASP H 4 110 ? -18.732 91.114 65.341 1.00 61.16 ? 110 ASP L OD1 1 ATOM 20052 O OD2 . ASP H 4 110 ? -20.627 91.951 64.602 1.00 56.27 ? 110 ASP L OD2 1 ATOM 20053 N N . ALA H 4 111 ? -20.649 88.281 68.635 1.00 52.86 ? 111 ALA L N 1 ATOM 20054 C CA . ALA H 4 111 ? -21.260 87.441 69.656 1.00 53.62 ? 111 ALA L CA 1 ATOM 20055 C C . ALA H 4 111 ? -21.641 88.266 70.885 1.00 54.96 ? 111 ALA L C 1 ATOM 20056 O O . ALA H 4 111 ? -20.787 88.897 71.513 1.00 51.99 ? 111 ALA L O 1 ATOM 20057 C CB . ALA H 4 111 ? -20.310 86.319 70.050 1.00 52.73 ? 111 ALA L CB 1 ATOM 20058 N N . ALA H 4 112 ? -22.928 88.261 71.220 1.00 53.66 ? 112 ALA L N 1 ATOM 20059 C CA . ALA H 4 112 ? -23.414 88.969 72.396 1.00 51.24 ? 112 ALA L CA 1 ATOM 20060 C C . ALA H 4 112 ? -22.949 88.263 73.665 1.00 51.59 ? 112 ALA L C 1 ATOM 20061 O O . ALA H 4 112 ? -22.785 87.041 73.681 1.00 53.60 ? 112 ALA L O 1 ATOM 20062 C CB . ALA H 4 112 ? -24.927 89.056 72.369 1.00 53.14 ? 112 ALA L CB 1 ATOM 20063 N N . PRO H 4 113 ? -22.730 89.038 74.735 1.00 45.47 ? 113 PRO L N 1 ATOM 20064 C CA . PRO H 4 113 ? -22.267 88.529 76.034 1.00 45.48 ? 113 PRO L CA 1 ATOM 20065 C C . PRO H 4 113 ? -23.345 87.832 76.874 1.00 47.63 ? 113 PRO L C 1 ATOM 20066 O O . PRO H 4 113 ? -24.528 88.146 76.761 1.00 45.17 ? 113 PRO L O 1 ATOM 20067 C CB . PRO H 4 113 ? -21.791 89.796 76.750 1.00 44.04 ? 113 PRO L CB 1 ATOM 20068 C CG . PRO H 4 113 ? -22.553 90.904 76.115 1.00 44.40 ? 113 PRO L CG 1 ATOM 20069 C CD . PRO H 4 113 ? -22.738 90.510 74.685 1.00 44.10 ? 113 PRO L CD 1 ATOM 20070 N N . THR H 4 114 ? -22.919 86.897 77.719 1.00 54.71 ? 114 THR L N 1 ATOM 20071 C CA . THR H 4 114 ? -23.820 86.221 78.646 1.00 56.55 ? 114 THR L CA 1 ATOM 20072 C C . THR H 4 114 ? -23.686 86.820 80.042 1.00 56.93 ? 114 THR L C 1 ATOM 20073 O O . THR H 4 114 ? -22.724 86.539 80.761 1.00 53.76 ? 114 THR L O 1 ATOM 20074 C CB . THR H 4 114 ? -23.519 84.719 78.726 1.00 57.82 ? 114 THR L CB 1 ATOM 20075 O OG1 . THR H 4 114 ? -23.748 84.117 77.446 1.00 59.00 ? 114 THR L OG1 1 ATOM 20076 C CG2 . THR H 4 114 ? -24.405 84.053 79.767 1.00 57.88 ? 114 THR L CG2 1 ATOM 20077 N N . VAL H 4 115 ? -24.667 87.632 80.426 1.00 47.13 ? 115 VAL L N 1 ATOM 20078 C CA . VAL H 4 115 ? -24.564 88.434 81.636 1.00 42.27 ? 115 VAL L CA 1 ATOM 20079 C C . VAL H 4 115 ? -25.087 87.684 82.854 1.00 45.94 ? 115 VAL L C 1 ATOM 20080 O O . VAL H 4 115 ? -26.080 86.965 82.771 1.00 50.17 ? 115 VAL L O 1 ATOM 20081 C CB . VAL H 4 115 ? -25.329 89.758 81.483 1.00 42.39 ? 115 VAL L CB 1 ATOM 20082 C CG1 . VAL H 4 115 ? -24.967 90.708 82.610 1.00 41.29 ? 115 VAL L CG1 1 ATOM 20083 C CG2 . VAL H 4 115 ? -25.030 90.393 80.130 1.00 43.06 ? 115 VAL L CG2 1 ATOM 20084 N N . SER H 4 116 ? -24.416 87.856 83.987 1.00 47.24 ? 116 SER L N 1 ATOM 20085 C CA . SER H 4 116 ? -24.821 87.187 85.219 1.00 49.46 ? 116 SER L CA 1 ATOM 20086 C C . SER H 4 116 ? -24.534 88.068 86.422 1.00 50.30 ? 116 SER L C 1 ATOM 20087 O O . SER H 4 116 ? -23.412 88.546 86.595 1.00 47.04 ? 116 SER L O 1 ATOM 20088 C CB . SER H 4 116 ? -24.080 85.861 85.376 1.00 49.89 ? 116 SER L CB 1 ATOM 20089 O OG . SER H 4 116 ? -24.286 85.029 84.251 1.00 54.30 ? 116 SER L OG 1 ATOM 20090 N N . ILE H 4 117 ? -25.546 88.275 87.259 1.00 44.56 ? 117 ILE L N 1 ATOM 20091 C CA . ILE H 4 117 ? -25.381 89.102 88.446 1.00 44.54 ? 117 ILE L CA 1 ATOM 20092 C C . ILE H 4 117 ? -25.412 88.248 89.713 1.00 43.69 ? 117 ILE L C 1 ATOM 20093 O O . ILE H 4 117 ? -26.115 87.243 89.772 1.00 48.14 ? 117 ILE L O 1 ATOM 20094 C CB . ILE H 4 117 ? -26.453 90.205 88.511 1.00 43.94 ? 117 ILE L CB 1 ATOM 20095 C CG1 . ILE H 4 117 ? -26.092 91.227 89.590 1.00 42.70 ? 117 ILE L CG1 1 ATOM 20096 C CG2 . ILE H 4 117 ? -27.825 89.597 88.767 1.00 46.10 ? 117 ILE L CG2 1 ATOM 20097 C CD1 . ILE H 4 117 ? -26.714 92.583 89.368 1.00 42.10 ? 117 ILE L CD1 1 ATOM 20098 N N . PHE H 4 118 ? -24.639 88.648 90.717 1.00 46.50 ? 118 PHE L N 1 ATOM 20099 C CA . PHE H 4 118 ? -24.520 87.875 91.949 1.00 49.91 ? 118 PHE L CA 1 ATOM 20100 C C . PHE H 4 118 ? -24.478 88.785 93.171 1.00 51.02 ? 118 PHE L C 1 ATOM 20101 O O . PHE H 4 118 ? -23.524 89.540 93.357 1.00 50.58 ? 118 PHE L O 1 ATOM 20102 C CB . PHE H 4 118 ? -23.262 87.009 91.914 1.00 50.94 ? 118 PHE L CB 1 ATOM 20103 C CG . PHE H 4 118 ? -23.187 86.102 90.720 1.00 52.81 ? 118 PHE L CG 1 ATOM 20104 C CD1 . PHE H 4 118 ? -23.657 84.801 90.791 1.00 52.79 ? 118 PHE L CD1 1 ATOM 20105 C CD2 . PHE H 4 118 ? -22.651 86.554 89.524 1.00 50.39 ? 118 PHE L CD2 1 ATOM 20106 C CE1 . PHE H 4 118 ? -23.592 83.965 89.692 1.00 54.81 ? 118 PHE L CE1 1 ATOM 20107 C CE2 . PHE H 4 118 ? -22.585 85.724 88.421 1.00 51.29 ? 118 PHE L CE2 1 ATOM 20108 C CZ . PHE H 4 118 ? -23.055 84.427 88.505 1.00 53.56 ? 118 PHE L CZ 1 ATOM 20109 N N . PRO H 4 119 ? -25.521 88.719 94.008 1.00 42.18 ? 119 PRO L N 1 ATOM 20110 C CA . PRO H 4 119 ? -25.592 89.540 95.219 1.00 40.43 ? 119 PRO L CA 1 ATOM 20111 C C . PRO H 4 119 ? -24.532 89.137 96.226 1.00 43.51 ? 119 PRO L C 1 ATOM 20112 O O . PRO H 4 119 ? -23.960 88.057 96.099 1.00 45.88 ? 119 PRO L O 1 ATOM 20113 C CB . PRO H 4 119 ? -26.985 89.229 95.777 1.00 48.26 ? 119 PRO L CB 1 ATOM 20114 C CG . PRO H 4 119 ? -27.749 88.629 94.637 1.00 48.48 ? 119 PRO L CG 1 ATOM 20115 C CD . PRO H 4 119 ? -26.736 87.914 93.810 1.00 45.76 ? 119 PRO L CD 1 ATOM 20116 N N . PRO H 4 120 ? -24.281 89.989 97.227 1.00 49.87 ? 120 PRO L N 1 ATOM 20117 C CA . PRO H 4 120 ? -23.280 89.715 98.263 1.00 51.57 ? 120 PRO L CA 1 ATOM 20118 C C . PRO H 4 120 ? -23.505 88.369 98.949 1.00 55.48 ? 120 PRO L C 1 ATOM 20119 O O . PRO H 4 120 ? -24.646 87.955 99.152 1.00 55.38 ? 120 PRO L O 1 ATOM 20120 C CB . PRO H 4 120 ? -23.488 90.857 99.263 1.00 51.76 ? 120 PRO L CB 1 ATOM 20121 C CG . PRO H 4 120 ? -24.110 91.947 98.473 1.00 51.38 ? 120 PRO L CG 1 ATOM 20122 C CD . PRO H 4 120 ? -24.967 91.272 97.447 1.00 50.63 ? 120 PRO L CD 1 ATOM 20123 N N . SER H 4 121 ? -22.417 87.694 99.299 1.00 62.33 ? 121 SER L N 1 ATOM 20124 C CA . SER H 4 121 ? -22.506 86.432 100.010 1.00 61.20 ? 121 SER L CA 1 ATOM 20125 C C . SER H 4 121 ? -22.854 86.699 101.461 1.00 61.95 ? 121 SER L C 1 ATOM 20126 O O . SER H 4 121 ? -22.562 87.768 101.998 1.00 59.54 ? 121 SER L O 1 ATOM 20127 C CB . SER H 4 121 ? -21.178 85.680 99.942 1.00 62.36 ? 121 SER L CB 1 ATOM 20128 O OG . SER H 4 121 ? -20.278 86.161 100.926 1.00 63.30 ? 121 SER L OG 1 ATOM 20129 N N . SER H 4 122 ? -23.482 85.717 102.092 1.00 66.15 ? 122 SER L N 1 ATOM 20130 C CA . SER H 4 122 ? -23.798 85.805 103.503 1.00 66.06 ? 122 SER L CA 1 ATOM 20131 C C . SER H 4 122 ? -22.530 86.105 104.290 1.00 66.89 ? 122 SER L C 1 ATOM 20132 O O . SER H 4 122 ? -22.500 87.025 105.105 1.00 65.39 ? 122 SER L O 1 ATOM 20133 C CB . SER H 4 122 ? -24.407 84.489 103.973 1.00 69.95 ? 122 SER L CB 1 ATOM 20134 O OG . SER H 4 122 ? -25.349 84.015 103.026 1.00 70.28 ? 122 SER L OG 1 ATOM 20135 N N . GLU H 4 123 ? -21.480 85.329 104.030 1.00 72.54 ? 123 GLU L N 1 ATOM 20136 C CA . GLU H 4 123 ? -20.217 85.471 104.747 1.00 73.98 ? 123 GLU L CA 1 ATOM 20137 C C . GLU H 4 123 ? -19.751 86.917 104.730 1.00 71.89 ? 123 GLU L C 1 ATOM 20138 O O . GLU H 4 123 ? -19.522 87.523 105.777 1.00 72.88 ? 123 GLU L O 1 ATOM 20139 C CB . GLU H 4 123 ? -19.127 84.591 104.128 1.00 76.14 ? 123 GLU L CB 1 ATOM 20140 C CG . GLU H 4 123 ? -19.462 83.112 104.053 1.00 78.16 ? 123 GLU L CG 1 ATOM 20141 C CD . GLU H 4 123 ? -20.259 82.760 102.814 1.00 78.17 ? 123 GLU L CD 1 ATOM 20142 O OE1 . GLU H 4 123 ? -20.943 83.655 102.272 1.00 76.36 ? 123 GLU L OE1 1 ATOM 20143 O OE2 . GLU H 4 123 ? -20.194 81.591 102.379 1.00 79.44 ? 123 GLU L OE2 1 ATOM 20144 N N . GLN H 4 124 ? -19.605 87.464 103.529 1.00 60.85 ? 124 GLN L N 1 ATOM 20145 C CA . GLN H 4 124 ? -19.150 88.835 103.373 1.00 60.84 ? 124 GLN L CA 1 ATOM 20146 C C . GLN H 4 124 ? -20.020 89.779 104.190 1.00 60.64 ? 124 GLN L C 1 ATOM 20147 O O . GLN H 4 124 ? -19.516 90.592 104.964 1.00 60.14 ? 124 GLN L O 1 ATOM 20148 C CB . GLN H 4 124 ? -19.184 89.245 101.902 1.00 59.32 ? 124 GLN L CB 1 ATOM 20149 C CG . GLN H 4 124 ? -18.620 90.631 101.653 1.00 58.42 ? 124 GLN L CG 1 ATOM 20150 C CD . GLN H 4 124 ? -18.676 91.038 100.194 1.00 56.77 ? 124 GLN L CD 1 ATOM 20151 O OE1 . GLN H 4 124 ? -19.454 90.494 99.409 1.00 55.21 ? 124 GLN L OE1 1 ATOM 20152 N NE2 . GLN H 4 124 ? -17.841 92.000 99.822 1.00 54.48 ? 124 GLN L NE2 1 ATOM 20153 N N . LEU H 4 125 ? -21.332 89.665 104.016 1.00 62.67 ? 125 LEU L N 1 ATOM 20154 C CA . LEU H 4 125 ? -22.265 90.539 104.711 1.00 63.19 ? 125 LEU L CA 1 ATOM 20155 C C . LEU H 4 125 ? -22.057 90.481 106.215 1.00 65.76 ? 125 LEU L C 1 ATOM 20156 O O . LEU H 4 125 ? -22.075 91.508 106.895 1.00 66.46 ? 125 LEU L O 1 ATOM 20157 C CB . LEU H 4 125 ? -23.704 90.165 104.366 1.00 62.24 ? 125 LEU L CB 1 ATOM 20158 C CG . LEU H 4 125 ? -24.178 90.678 103.007 1.00 61.15 ? 125 LEU L CG 1 ATOM 20159 C CD1 . LEU H 4 125 ? -25.541 90.109 102.664 1.00 59.95 ? 125 LEU L CD1 1 ATOM 20160 C CD2 . LEU H 4 125 ? -24.211 92.198 103.000 1.00 59.53 ? 125 LEU L CD2 1 ATOM 20161 N N . THR H 4 126 ? -21.853 89.278 106.736 1.00 75.27 ? 126 THR L N 1 ATOM 20162 C CA . THR H 4 126 ? -21.672 89.108 108.169 1.00 78.01 ? 126 THR L CA 1 ATOM 20163 C C . THR H 4 126 ? -20.326 89.682 108.608 1.00 77.88 ? 126 THR L C 1 ATOM 20164 O O . THR H 4 126 ? -20.086 89.872 109.799 1.00 79.37 ? 126 THR L O 1 ATOM 20165 C CB . THR H 4 126 ? -21.778 87.628 108.574 1.00 78.80 ? 126 THR L CB 1 ATOM 20166 O OG1 . THR H 4 126 ? -20.889 86.847 107.768 1.00 80.64 ? 126 THR L OG1 1 ATOM 20167 C CG2 . THR H 4 126 ? -23.203 87.123 108.380 1.00 79.07 ? 126 THR L CG2 1 ATOM 20168 N N . SER H 4 127 ? -19.455 89.965 107.642 1.00 71.37 ? 127 SER L N 1 ATOM 20169 C CA . SER H 4 127 ? -18.160 90.577 107.935 1.00 71.03 ? 127 SER L CA 1 ATOM 20170 C C . SER H 4 127 ? -18.234 92.100 107.833 1.00 70.54 ? 127 SER L C 1 ATOM 20171 O O . SER H 4 127 ? -17.339 92.801 108.308 1.00 69.88 ? 127 SER L O 1 ATOM 20172 C CB . SER H 4 127 ? -17.079 90.044 106.993 1.00 69.08 ? 127 SER L CB 1 ATOM 20173 O OG . SER H 4 127 ? -17.275 90.511 105.671 1.00 67.54 ? 127 SER L OG 1 ATOM 20174 N N . GLY H 4 128 ? -19.295 92.601 107.202 1.00 73.68 ? 128 GLY L N 1 ATOM 20175 C CA . GLY H 4 128 ? -19.549 94.032 107.139 1.00 72.90 ? 128 GLY L CA 1 ATOM 20176 C C . GLY H 4 128 ? -19.394 94.654 105.760 1.00 70.54 ? 128 GLY L C 1 ATOM 20177 O O . GLY H 4 128 ? -19.483 95.874 105.612 1.00 68.96 ? 128 GLY L O 1 ATOM 20178 N N . GLY H 4 129 ? -19.165 93.822 104.749 1.00 63.77 ? 129 GLY L N 1 ATOM 20179 C CA . GLY H 4 129 ? -18.978 94.303 103.390 1.00 60.07 ? 129 GLY L CA 1 ATOM 20180 C C . GLY H 4 129 ? -20.036 93.769 102.447 1.00 58.52 ? 129 GLY L C 1 ATOM 20181 O O . GLY H 4 129 ? -20.744 92.818 102.770 1.00 60.16 ? 129 GLY L O 1 ATOM 20182 N N . ALA H 4 130 ? -20.141 94.381 101.273 1.00 54.72 ? 130 ALA L N 1 ATOM 20183 C CA . ALA H 4 130 ? -21.159 93.999 100.302 1.00 54.01 ? 130 ALA L CA 1 ATOM 20184 C C . ALA H 4 130 ? -20.671 94.227 98.879 1.00 54.36 ? 130 ALA L C 1 ATOM 20185 O O . ALA H 4 130 ? -20.558 95.367 98.424 1.00 52.78 ? 130 ALA L O 1 ATOM 20186 C CB . ALA H 4 130 ? -22.437 94.781 100.547 1.00 54.14 ? 130 ALA L CB 1 ATOM 20187 N N . SER H 4 131 ? -20.392 93.134 98.179 1.00 51.34 ? 131 SER L N 1 ATOM 20188 C CA . SER H 4 131 ? -19.942 93.208 96.799 1.00 49.38 ? 131 SER L CA 1 ATOM 20189 C C . SER H 4 131 ? -20.944 92.559 95.858 1.00 49.76 ? 131 SER L C 1 ATOM 20190 O O . SER H 4 131 ? -21.267 91.380 95.994 1.00 51.66 ? 131 SER L O 1 ATOM 20191 C CB . SER H 4 131 ? -18.583 92.528 96.644 1.00 49.38 ? 131 SER L CB 1 ATOM 20192 O OG . SER H 4 131 ? -17.580 93.239 97.346 1.00 49.61 ? 131 SER L OG 1 ATOM 20193 N N . VAL H 4 132 ? -21.436 93.340 94.905 1.00 45.17 ? 132 VAL L N 1 ATOM 20194 C CA . VAL H 4 132 ? -22.286 92.811 93.849 1.00 43.80 ? 132 VAL L CA 1 ATOM 20195 C C . VAL H 4 132 ? -21.420 92.549 92.630 1.00 43.03 ? 132 VAL L C 1 ATOM 20196 O O . VAL H 4 132 ? -20.753 93.455 92.125 1.00 43.53 ? 132 VAL L O 1 ATOM 20197 C CB . VAL H 4 132 ? -23.406 93.794 93.469 1.00 42.49 ? 132 VAL L CB 1 ATOM 20198 C CG1 . VAL H 4 132 ? -24.296 93.196 92.387 1.00 40.90 ? 132 VAL L CG1 1 ATOM 20199 C CG2 . VAL H 4 132 ? -24.224 94.161 94.695 1.00 43.23 ? 132 VAL L CG2 1 ATOM 20200 N N . VAL H 4 133 ? -21.420 91.306 92.167 1.00 38.36 ? 133 VAL L N 1 ATOM 20201 C CA . VAL H 4 133 ? -20.604 90.933 91.026 1.00 39.00 ? 133 VAL L CA 1 ATOM 20202 C C . VAL H 4 133 ? -21.454 90.747 89.778 1.00 38.94 ? 133 VAL L C 1 ATOM 20203 O O . VAL H 4 133 ? -22.606 90.322 89.852 1.00 41.56 ? 133 VAL L O 1 ATOM 20204 C CB . VAL H 4 133 ? -19.812 89.644 91.300 1.00 39.89 ? 133 VAL L CB 1 ATOM 20205 C CG1 . VAL H 4 133 ? -19.065 89.210 90.049 1.00 37.72 ? 133 VAL L CG1 1 ATOM 20206 C CG2 . VAL H 4 133 ? -18.848 89.851 92.461 1.00 37.51 ? 133 VAL L CG2 1 ATOM 20207 N N . CYS H 4 134 ? -20.864 91.068 88.633 1.00 41.78 ? 134 CYS L N 1 ATOM 20208 C CA . CYS H 4 134 ? -21.522 90.943 87.343 1.00 40.49 ? 134 CYS L CA 1 ATOM 20209 C C . CYS H 4 134 ? -20.517 90.406 86.315 1.00 46.86 ? 134 CYS L C 1 ATOM 20210 O O . CYS H 4 134 ? -19.463 91.009 86.083 1.00 45.21 ? 134 CYS L O 1 ATOM 20211 C CB . CYS H 4 134 ? -22.066 92.307 86.917 1.00 42.71 ? 134 CYS L CB 1 ATOM 20212 S SG . CYS H 4 134 ? -22.934 92.347 85.335 1.00 46.91 ? 134 CYS L SG 1 ATOM 20213 N N . PHE H 4 135 ? -20.835 89.260 85.719 1.00 50.14 ? 135 PHE L N 1 ATOM 20214 C CA . PHE H 4 135 ? -19.982 88.645 84.707 1.00 49.01 ? 135 PHE L CA 1 ATOM 20215 C C . PHE H 4 135 ? -20.552 88.873 83.314 1.00 50.32 ? 135 PHE L C 1 ATOM 20216 O O . PHE H 4 135 ? -21.748 88.718 83.100 1.00 50.56 ? 135 PHE L O 1 ATOM 20217 C CB . PHE H 4 135 ? -19.874 87.137 84.943 1.00 50.82 ? 135 PHE L CB 1 ATOM 20218 C CG . PHE H 4 135 ? -19.042 86.760 86.131 1.00 51.20 ? 135 PHE L CG 1 ATOM 20219 C CD1 . PHE H 4 135 ? -17.805 87.335 86.340 1.00 51.40 ? 135 PHE L CD1 1 ATOM 20220 C CD2 . PHE H 4 135 ? -19.499 85.823 87.040 1.00 54.72 ? 135 PHE L CD2 1 ATOM 20221 C CE1 . PHE H 4 135 ? -17.037 86.983 87.433 1.00 52.27 ? 135 PHE L CE1 1 ATOM 20222 C CE2 . PHE H 4 135 ? -18.736 85.469 88.136 1.00 53.94 ? 135 PHE L CE2 1 ATOM 20223 C CZ . PHE H 4 135 ? -17.504 86.051 88.332 1.00 53.23 ? 135 PHE L CZ 1 ATOM 20224 N N . LEU H 4 136 ? -19.691 89.235 82.369 1.00 44.16 ? 136 LEU L N 1 ATOM 20225 C CA . LEU H 4 136 ? -20.081 89.324 80.967 1.00 44.22 ? 136 LEU L CA 1 ATOM 20226 C C . LEU H 4 136 ? -19.161 88.411 80.159 1.00 45.58 ? 136 LEU L C 1 ATOM 20227 O O . LEU H 4 136 ? -18.011 88.760 79.905 1.00 46.99 ? 136 LEU L O 1 ATOM 20228 C CB . LEU H 4 136 ? -19.978 90.767 80.470 1.00 41.67 ? 136 LEU L CB 1 ATOM 20229 C CG . LEU H 4 136 ? -20.769 91.818 81.255 1.00 43.93 ? 136 LEU L CG 1 ATOM 20230 C CD1 . LEU H 4 136 ? -20.116 92.134 82.595 1.00 41.16 ? 136 LEU L CD1 1 ATOM 20231 C CD2 . LEU H 4 136 ? -20.910 93.086 80.431 1.00 44.45 ? 136 LEU L CD2 1 ATOM 20232 N N . ASN H 4 137 ? -19.670 87.247 79.759 1.00 48.42 ? 137 ASN L N 1 ATOM 20233 C CA . ASN H 4 137 ? -18.823 86.182 79.218 1.00 48.86 ? 137 ASN L CA 1 ATOM 20234 C C . ASN H 4 137 ? -18.984 85.889 77.725 1.00 51.61 ? 137 ASN L C 1 ATOM 20235 O O . ASN H 4 137 ? -20.085 85.943 77.179 1.00 51.75 ? 137 ASN L O 1 ATOM 20236 C CB . ASN H 4 137 ? -19.061 84.888 80.000 1.00 50.47 ? 137 ASN L CB 1 ATOM 20237 C CG . ASN H 4 137 ? -18.596 84.982 81.440 1.00 51.43 ? 137 ASN L CG 1 ATOM 20238 O OD1 . ASN H 4 137 ? -17.735 85.794 81.772 1.00 52.57 ? 137 ASN L OD1 1 ATOM 20239 N ND2 . ASN H 4 137 ? -19.158 84.145 82.302 1.00 52.34 ? 137 ASN L ND2 1 ATOM 20240 N N . ASN H 4 138 ? -17.857 85.578 77.086 1.00 51.25 ? 138 ASN L N 1 ATOM 20241 C CA . ASN H 4 138 ? -17.811 85.077 75.712 1.00 49.42 ? 138 ASN L CA 1 ATOM 20242 C C . ASN H 4 138 ? -18.477 85.961 74.668 1.00 49.79 ? 138 ASN L C 1 ATOM 20243 O O . ASN H 4 138 ? -19.369 85.514 73.950 1.00 51.73 ? 138 ASN L O 1 ATOM 20244 C CB . ASN H 4 138 ? -18.419 83.675 75.640 1.00 50.94 ? 138 ASN L CB 1 ATOM 20245 C CG . ASN H 4 138 ? -17.662 82.670 76.482 1.00 55.11 ? 138 ASN L CG 1 ATOM 20246 O OD1 . ASN H 4 138 ? -17.973 82.468 77.655 1.00 55.05 ? 138 ASN L OD1 1 ATOM 20247 N ND2 . ASN H 4 138 ? -16.657 82.033 75.886 1.00 56.02 ? 138 ASN L ND2 1 ATOM 20248 N N . PHE H 4 139 ? -18.025 87.204 74.561 1.00 46.16 ? 139 PHE L N 1 ATOM 20249 C CA . PHE H 4 139 ? -18.542 88.105 73.538 1.00 44.66 ? 139 PHE L CA 1 ATOM 20250 C C . PHE H 4 139 ? -17.464 88.491 72.528 1.00 45.49 ? 139 PHE L C 1 ATOM 20251 O O . PHE H 4 139 ? -16.273 88.260 72.751 1.00 46.64 ? 139 PHE L O 1 ATOM 20252 C CB . PHE H 4 139 ? -19.141 89.359 74.180 1.00 43.81 ? 139 PHE L CB 1 ATOM 20253 C CG . PHE H 4 139 ? -18.190 90.101 75.075 1.00 43.42 ? 139 PHE L CG 1 ATOM 20254 C CD1 . PHE H 4 139 ? -17.381 91.105 74.568 1.00 43.03 ? 139 PHE L CD1 1 ATOM 20255 C CD2 . PHE H 4 139 ? -18.110 89.800 76.427 1.00 43.98 ? 139 PHE L CD2 1 ATOM 20256 C CE1 . PHE H 4 139 ? -16.507 91.793 75.390 1.00 42.24 ? 139 PHE L CE1 1 ATOM 20257 C CE2 . PHE H 4 139 ? -17.236 90.485 77.257 1.00 42.19 ? 139 PHE L CE2 1 ATOM 20258 C CZ . PHE H 4 139 ? -16.434 91.482 76.737 1.00 41.54 ? 139 PHE L CZ 1 ATOM 20259 N N . TYR H 4 140 ? -17.901 89.065 71.412 1.00 44.21 ? 140 TYR L N 1 ATOM 20260 C CA . TYR H 4 140 ? -17.004 89.591 70.390 1.00 43.94 ? 140 TYR L CA 1 ATOM 20261 C C . TYR H 4 140 ? -17.781 90.606 69.562 1.00 45.92 ? 140 TYR L C 1 ATOM 20262 O O . TYR H 4 140 ? -18.947 90.376 69.248 1.00 49.02 ? 140 TYR L O 1 ATOM 20263 C CB . TYR H 4 140 ? -16.483 88.469 69.484 1.00 46.69 ? 140 TYR L CB 1 ATOM 20264 C CG . TYR H 4 140 ? -15.498 88.952 68.442 1.00 46.23 ? 140 TYR L CG 1 ATOM 20265 C CD1 . TYR H 4 140 ? -14.127 88.817 68.638 1.00 49.23 ? 140 TYR L CD1 1 ATOM 20266 C CD2 . TYR H 4 140 ? -15.935 89.560 67.273 1.00 46.53 ? 140 TYR L CD2 1 ATOM 20267 C CE1 . TYR H 4 140 ? -13.217 89.267 67.692 1.00 46.98 ? 140 TYR L CE1 1 ATOM 20268 C CE2 . TYR H 4 140 ? -15.038 90.013 66.321 1.00 47.70 ? 140 TYR L CE2 1 ATOM 20269 C CZ . TYR H 4 140 ? -13.678 89.866 66.536 1.00 49.67 ? 140 TYR L CZ 1 ATOM 20270 O OH . TYR H 4 140 ? -12.780 90.318 65.593 1.00 47.29 ? 140 TYR L OH 1 ATOM 20271 N N . PRO H 4 141 ? -17.150 91.738 69.203 1.00 42.29 ? 141 PRO L N 1 ATOM 20272 C CA . PRO H 4 141 ? -15.770 92.131 69.513 1.00 41.30 ? 141 PRO L CA 1 ATOM 20273 C C . PRO H 4 141 ? -15.546 92.539 70.973 1.00 42.21 ? 141 PRO L C 1 ATOM 20274 O O . PRO H 4 141 ? -16.449 92.417 71.811 1.00 35.37 ? 141 PRO L O 1 ATOM 20275 C CB . PRO H 4 141 ? -15.534 93.326 68.584 1.00 40.28 ? 141 PRO L CB 1 ATOM 20276 C CG . PRO H 4 141 ? -16.880 93.890 68.350 1.00 41.25 ? 141 PRO L CG 1 ATOM 20277 C CD . PRO H 4 141 ? -17.814 92.722 68.332 1.00 40.76 ? 141 PRO L CD 1 ATOM 20278 N N . LYS H 4 142 ? -14.340 93.030 71.254 1.00 47.84 ? 142 LYS L N 1 ATOM 20279 C CA . LYS H 4 142 ? -13.889 93.273 72.620 1.00 47.10 ? 142 LYS L CA 1 ATOM 20280 C C . LYS H 4 142 ? -14.472 94.542 73.239 1.00 46.80 ? 142 LYS L C 1 ATOM 20281 O O . LYS H 4 142 ? -14.571 94.646 74.458 1.00 45.42 ? 142 LYS L O 1 ATOM 20282 C CB . LYS H 4 142 ? -12.356 93.346 72.660 1.00 49.12 ? 142 LYS L CB 1 ATOM 20283 C CG . LYS H 4 142 ? -11.762 94.476 71.822 1.00 49.33 ? 142 LYS L CG 1 ATOM 20284 C CD . LYS H 4 142 ? -10.251 94.609 72.024 1.00 50.34 ? 142 LYS L CD 1 ATOM 20285 C CE . LYS H 4 142 ? -9.688 95.777 71.228 0.50 48.67 ? 142 LYS L CE 1 ATOM 20286 N NZ . LYS H 4 142 ? -8.276 96.069 71.594 0.50 51.37 ? 142 LYS L NZ 1 ATOM 20287 N N . ASP H 4 143 ? -14.850 95.503 72.403 1.00 56.65 ? 143 ASP L N 1 ATOM 20288 C CA . ASP H 4 143 ? -15.343 96.789 72.890 1.00 58.16 ? 143 ASP L CA 1 ATOM 20289 C C . ASP H 4 143 ? -16.709 96.639 73.553 1.00 58.88 ? 143 ASP L C 1 ATOM 20290 O O . ASP H 4 143 ? -17.685 96.253 72.911 1.00 59.21 ? 143 ASP L O 1 ATOM 20291 C CB . ASP H 4 143 ? -15.439 97.781 71.736 1.00 58.99 ? 143 ASP L CB 1 ATOM 20292 C CG . ASP H 4 143 ? -14.311 97.618 70.741 1.00 64.57 ? 143 ASP L CG 1 ATOM 20293 O OD1 . ASP H 4 143 ? -14.424 96.737 69.856 1.00 64.49 ? 143 ASP L OD1 1 ATOM 20294 O OD2 . ASP H 4 143 ? -13.305 98.356 70.853 1.00 64.45 ? 143 ASP L OD2 1 ATOM 20295 N N . ILE H 4 144 ? -16.769 96.960 74.840 1.00 46.38 ? 144 ILE L N 1 ATOM 20296 C CA . ILE H 4 144 ? -17.981 96.774 75.622 1.00 44.52 ? 144 ILE L CA 1 ATOM 20297 C C . ILE H 4 144 ? -18.047 97.813 76.738 1.00 45.95 ? 144 ILE L C 1 ATOM 20298 O O . ILE H 4 144 ? -17.016 98.286 77.214 1.00 44.20 ? 144 ILE L O 1 ATOM 20299 C CB . ILE H 4 144 ? -18.021 95.356 76.232 1.00 45.43 ? 144 ILE L CB 1 ATOM 20300 C CG1 . ILE H 4 144 ? -19.440 94.993 76.662 1.00 43.16 ? 144 ILE L CG1 1 ATOM 20301 C CG2 . ILE H 4 144 ? -17.061 95.244 77.410 1.00 42.47 ? 144 ILE L CG2 1 ATOM 20302 C CD1 . ILE H 4 144 ? -19.575 93.565 77.131 1.00 43.45 ? 144 ILE L CD1 1 ATOM 20303 N N . ASN H 4 145 ? -19.261 98.171 77.146 1.00 56.21 ? 145 ASN L N 1 ATOM 20304 C CA . ASN H 4 145 ? -19.455 99.103 78.251 1.00 55.31 ? 145 ASN L CA 1 ATOM 20305 C C . ASN H 4 145 ? -20.390 98.525 79.299 1.00 54.34 ? 145 ASN L C 1 ATOM 20306 O O . ASN H 4 145 ? -21.418 97.943 78.969 1.00 55.81 ? 145 ASN L O 1 ATOM 20307 C CB . ASN H 4 145 ? -20.018 100.430 77.746 1.00 56.90 ? 145 ASN L CB 1 ATOM 20308 C CG . ASN H 4 145 ? -19.069 101.144 76.803 1.00 61.19 ? 145 ASN L CG 1 ATOM 20309 O OD1 . ASN H 4 145 ? -17.844 101.065 76.949 1.00 59.93 ? 145 ASN L OD1 1 ATOM 20310 N ND2 . ASN H 4 145 ? -19.631 101.848 75.825 1.00 61.68 ? 145 ASN L ND2 1 ATOM 20311 N N . VAL H 4 146 ? -20.018 98.684 80.563 1.00 42.06 ? 146 VAL L N 1 ATOM 20312 C CA . VAL H 4 146 ? -20.848 98.239 81.673 1.00 39.26 ? 146 VAL L CA 1 ATOM 20313 C C . VAL H 4 146 ? -21.246 99.446 82.510 1.00 40.26 ? 146 VAL L C 1 ATOM 20314 O O . VAL H 4 146 ? -20.442 100.347 82.752 1.00 40.90 ? 146 VAL L O 1 ATOM 20315 C CB . VAL H 4 146 ? -20.119 97.209 82.566 1.00 39.63 ? 146 VAL L CB 1 ATOM 20316 C CG1 . VAL H 4 146 ? -18.906 97.840 83.229 1.00 43.42 ? 146 VAL L CG1 1 ATOM 20317 C CG2 . VAL H 4 146 ? -21.059 96.654 83.620 1.00 38.45 ? 146 VAL L CG2 1 ATOM 20318 N N . LYS H 4 147 ? -22.499 99.459 82.936 1.00 43.67 ? 147 LYS L N 1 ATOM 20319 C CA . LYS H 4 147 ? -23.028 100.542 83.742 1.00 44.43 ? 147 LYS L CA 1 ATOM 20320 C C . LYS H 4 147 ? -23.751 99.933 84.926 1.00 42.16 ? 147 LYS L C 1 ATOM 20321 O O . LYS H 4 147 ? -24.522 98.996 84.768 1.00 41.80 ? 147 LYS L O 1 ATOM 20322 C CB . LYS H 4 147 ? -23.991 101.390 82.912 1.00 44.75 ? 147 LYS L CB 1 ATOM 20323 C CG . LYS H 4 147 ? -24.582 102.574 83.651 1.00 48.04 ? 147 LYS L CG 1 ATOM 20324 C CD . LYS H 4 147 ? -25.715 103.222 82.856 1.00 49.02 ? 147 LYS L CD 1 ATOM 20325 C CE . LYS H 4 147 ? -25.214 103.876 81.575 1.00 50.09 ? 147 LYS L CE 1 ATOM 20326 N NZ . LYS H 4 147 ? -24.333 105.046 81.849 1.00 51.11 ? 147 LYS L NZ 1 ATOM 20327 N N . TRP H 4 148 ? -23.479 100.449 86.115 1.00 36.11 ? 148 TRP L N 1 ATOM 20328 C CA . TRP H 4 148 ? -24.157 99.987 87.315 1.00 34.53 ? 148 TRP L CA 1 ATOM 20329 C C . TRP H 4 148 ? -25.244 100.971 87.712 1.00 36.95 ? 148 TRP L C 1 ATOM 20330 O O . TRP H 4 148 ? -25.027 102.178 87.702 1.00 36.76 ? 148 TRP L O 1 ATOM 20331 C CB . TRP H 4 148 ? -23.168 99.841 88.466 1.00 35.90 ? 148 TRP L CB 1 ATOM 20332 C CG . TRP H 4 148 ? -22.328 98.605 88.387 1.00 38.31 ? 148 TRP L CG 1 ATOM 20333 C CD1 . TRP H 4 148 ? -21.094 98.485 87.818 1.00 35.73 ? 148 TRP L CD1 1 ATOM 20334 C CD2 . TRP H 4 148 ? -22.658 97.311 88.903 1.00 38.68 ? 148 TRP L CD2 1 ATOM 20335 N NE1 . TRP H 4 148 ? -20.638 97.199 87.944 1.00 35.47 ? 148 TRP L NE1 1 ATOM 20336 C CE2 . TRP H 4 148 ? -21.578 96.457 88.608 1.00 35.71 ? 148 TRP L CE2 1 ATOM 20337 C CE3 . TRP H 4 148 ? -23.765 96.792 89.586 1.00 35.01 ? 148 TRP L CE3 1 ATOM 20338 C CZ2 . TRP H 4 148 ? -21.570 95.112 88.968 1.00 35.50 ? 148 TRP L CZ2 1 ATOM 20339 C CZ3 . TRP H 4 148 ? -23.756 95.458 89.942 1.00 36.01 ? 148 TRP L CZ3 1 ATOM 20340 C CH2 . TRP H 4 148 ? -22.664 94.631 89.633 1.00 39.66 ? 148 TRP L CH2 1 ATOM 20341 N N . LYS H 4 149 ? -26.413 100.449 88.061 1.00 41.97 ? 149 LYS L N 1 ATOM 20342 C CA . LYS H 4 149 ? -27.498 101.280 88.564 1.00 46.26 ? 149 LYS L CA 1 ATOM 20343 C C . LYS H 4 149 ? -27.983 100.771 89.913 1.00 43.96 ? 149 LYS L C 1 ATOM 20344 O O . LYS H 4 149 ? -28.237 99.581 90.090 1.00 44.06 ? 149 LYS L O 1 ATOM 20345 C CB . LYS H 4 149 ? -28.660 101.316 87.570 1.00 46.45 ? 149 LYS L CB 1 ATOM 20346 C CG . LYS H 4 149 ? -28.394 102.166 86.340 1.00 46.40 ? 149 LYS L CG 1 ATOM 20347 C CD . LYS H 4 149 ? -29.566 102.117 85.373 1.00 47.67 ? 149 LYS L CD 1 ATOM 20348 C CE . LYS H 4 149 ? -29.320 102.994 84.151 1.00 48.74 ? 149 LYS L CE 1 ATOM 20349 N NZ . LYS H 4 149 ? -30.459 102.943 83.191 1.00 49.01 ? 149 LYS L NZ 1 ATOM 20350 N N . ILE H 4 150 ? -28.086 101.683 90.869 1.00 38.70 ? 150 ILE L N 1 ATOM 20351 C CA . ILE H 4 150 ? -28.680 101.381 92.160 1.00 39.00 ? 150 ILE L CA 1 ATOM 20352 C C . ILE H 4 150 ? -30.002 102.125 92.239 1.00 40.90 ? 150 ILE L C 1 ATOM 20353 O O . ILE H 4 150 ? -30.031 103.352 92.162 1.00 40.04 ? 150 ILE L O 1 ATOM 20354 C CB . ILE H 4 150 ? -27.774 101.825 93.315 1.00 38.37 ? 150 ILE L CB 1 ATOM 20355 C CG1 . ILE H 4 150 ? -26.435 101.090 93.249 1.00 40.93 ? 150 ILE L CG1 1 ATOM 20356 C CG2 . ILE H 4 150 ? -28.441 101.558 94.651 1.00 40.37 ? 150 ILE L CG2 1 ATOM 20357 C CD1 . ILE H 4 150 ? -25.421 101.608 94.234 1.00 38.56 ? 150 ILE L CD1 1 ATOM 20358 N N . ASP H 4 151 ? -31.093 101.378 92.379 1.00 42.62 ? 151 ASP L N 1 ATOM 20359 C CA . ASP H 4 151 ? -32.432 101.958 92.378 1.00 41.63 ? 151 ASP L CA 1 ATOM 20360 C C . ASP H 4 151 ? -32.634 102.841 91.152 1.00 41.22 ? 151 ASP L C 1 ATOM 20361 O O . ASP H 4 151 ? -33.219 103.918 91.244 1.00 41.92 ? 151 ASP L O 1 ATOM 20362 C CB . ASP H 4 151 ? -32.688 102.759 93.659 1.00 41.68 ? 151 ASP L CB 1 ATOM 20363 C CG . ASP H 4 151 ? -32.975 101.871 94.859 1.00 42.86 ? 151 ASP L CG 1 ATOM 20364 O OD1 . ASP H 4 151 ? -32.754 102.324 95.999 1.00 44.81 ? 151 ASP L OD1 1 ATOM 20365 O OD2 . ASP H 4 151 ? -33.422 100.722 94.667 1.00 43.25 ? 151 ASP L OD2 1 ATOM 20366 N N . GLY H 4 152 ? -32.126 102.385 90.010 1.00 37.62 ? 152 GLY L N 1 ATOM 20367 C CA . GLY H 4 152 ? -32.379 103.044 88.744 1.00 35.97 ? 152 GLY L CA 1 ATOM 20368 C C . GLY H 4 152 ? -31.411 104.160 88.408 1.00 38.18 ? 152 GLY L C 1 ATOM 20369 O O . GLY H 4 152 ? -31.387 104.632 87.272 1.00 39.16 ? 152 GLY L O 1 ATOM 20370 N N . SER H 4 153 ? -30.611 104.586 89.382 1.00 38.89 ? 153 SER L N 1 ATOM 20371 C CA . SER H 4 153 ? -29.652 105.664 89.153 1.00 38.62 ? 153 SER L CA 1 ATOM 20372 C C . SER H 4 153 ? -28.226 105.144 88.985 1.00 40.17 ? 153 SER L C 1 ATOM 20373 O O . SER H 4 153 ? -27.763 104.294 89.747 1.00 38.75 ? 153 SER L O 1 ATOM 20374 C CB . SER H 4 153 ? -29.696 106.679 90.291 1.00 38.48 ? 153 SER L CB 1 ATOM 20375 O OG . SER H 4 153 ? -30.843 107.503 90.195 1.00 42.65 ? 153 SER L OG 1 ATOM 20376 N N . GLU H 4 154 ? -27.530 105.673 87.986 1.00 41.44 ? 154 GLU L N 1 ATOM 20377 C CA . GLU H 4 154 ? -26.179 105.229 87.676 1.00 39.88 ? 154 GLU L CA 1 ATOM 20378 C C . GLU H 4 154 ? -25.247 105.403 88.870 1.00 39.86 ? 154 GLU L C 1 ATOM 20379 O O . GLU H 4 154 ? -25.357 106.364 89.628 1.00 40.14 ? 154 GLU L O 1 ATOM 20380 C CB . GLU H 4 154 ? -25.632 105.997 86.476 1.00 40.11 ? 154 GLU L CB 1 ATOM 20381 C CG . GLU H 4 154 ? -24.315 105.455 85.948 1.00 41.18 ? 154 GLU L CG 1 ATOM 20382 C CD . GLU H 4 154 ? -23.787 106.261 84.779 1.00 43.15 ? 154 GLU L CD 1 ATOM 20383 O OE1 . GLU H 4 154 ? -24.356 107.337 84.493 1.00 45.13 ? 154 GLU L OE1 1 ATOM 20384 O OE2 . GLU H 4 154 ? -22.803 105.822 84.147 1.00 42.99 ? 154 GLU L OE2 1 ATOM 20385 N N . ARG H 4 155 ? -24.330 104.455 89.023 1.00 48.13 ? 155 ARG L N 1 ATOM 20386 C CA . ARG H 4 155 ? -23.357 104.471 90.105 1.00 48.94 ? 155 ARG L CA 1 ATOM 20387 C C . ARG H 4 155 ? -21.968 104.220 89.527 1.00 47.91 ? 155 ARG L C 1 ATOM 20388 O O . ARG H 4 155 ? -21.774 103.277 88.760 1.00 45.54 ? 155 ARG L O 1 ATOM 20389 C CB . ARG H 4 155 ? -23.710 103.394 91.126 1.00 47.50 ? 155 ARG L CB 1 ATOM 20390 C CG . ARG H 4 155 ? -22.668 103.181 92.197 1.00 46.30 ? 155 ARG L CG 1 ATOM 20391 C CD . ARG H 4 155 ? -22.481 104.423 93.034 1.00 48.62 ? 155 ARG L CD 1 ATOM 20392 N NE . ARG H 4 155 ? -21.576 104.171 94.151 1.00 53.05 ? 155 ARG L NE 1 ATOM 20393 C CZ . ARG H 4 155 ? -21.945 104.098 95.427 1.00 51.93 ? 155 ARG L CZ 1 ATOM 20394 N NH1 . ARG H 4 155 ? -23.214 104.273 95.773 1.00 49.80 ? 155 ARG L NH1 1 ATOM 20395 N NH2 . ARG H 4 155 ? -21.035 103.860 96.363 1.00 50.30 ? 155 ARG L NH2 1 ATOM 20396 N N . GLN H 4 156 ? -21.005 105.061 89.891 1.00 50.32 ? 156 GLN L N 1 ATOM 20397 C CA . GLN H 4 156 ? -19.670 104.978 89.306 1.00 51.04 ? 156 GLN L CA 1 ATOM 20398 C C . GLN H 4 156 ? -18.586 104.661 90.336 1.00 51.41 ? 156 GLN L C 1 ATOM 20399 O O . GLN H 4 156 ? -17.619 103.959 90.034 1.00 48.92 ? 156 GLN L O 1 ATOM 20400 C CB . GLN H 4 156 ? -19.341 106.281 88.581 1.00 51.70 ? 156 GLN L CB 1 ATOM 20401 C CG . GLN H 4 156 ? -20.343 106.641 87.498 1.00 54.02 ? 156 GLN L CG 1 ATOM 20402 C CD . GLN H 4 156 ? -19.935 107.866 86.705 1.00 56.22 ? 156 GLN L CD 1 ATOM 20403 O OE1 . GLN H 4 156 ? -20.591 108.909 86.768 1.00 58.88 ? 156 GLN L OE1 1 ATOM 20404 N NE2 . GLN H 4 156 ? -18.852 107.746 85.946 1.00 54.56 ? 156 GLN L NE2 1 ATOM 20405 N N . ASN H 4 157 ? -18.751 105.180 91.547 1.00 56.24 ? 157 ASN L N 1 ATOM 20406 C CA . ASN H 4 157 ? -17.800 104.941 92.628 1.00 55.74 ? 157 ASN L CA 1 ATOM 20407 C C . ASN H 4 157 ? -17.831 103.502 93.128 1.00 53.15 ? 157 ASN L C 1 ATOM 20408 O O . ASN H 4 157 ? -18.893 102.902 93.244 1.00 54.49 ? 157 ASN L O 1 ATOM 20409 C CB . ASN H 4 157 ? -18.095 105.882 93.796 1.00 58.33 ? 157 ASN L CB 1 ATOM 20410 C CG . ASN H 4 157 ? -17.877 107.339 93.438 1.00 61.44 ? 157 ASN L CG 1 ATOM 20411 O OD1 . ASN H 4 157 ? -16.846 107.704 92.865 1.00 59.36 ? 157 ASN L OD1 1 ATOM 20412 N ND2 . ASN H 4 157 ? -18.853 108.181 93.767 1.00 61.57 ? 157 ASN L ND2 1 ATOM 20413 N N . GLY H 4 158 ? -16.658 102.953 93.423 1.00 41.87 ? 158 GLY L N 1 ATOM 20414 C CA . GLY H 4 158 ? -16.561 101.625 93.999 1.00 39.41 ? 158 GLY L CA 1 ATOM 20415 C C . GLY H 4 158 ? -16.688 100.497 92.991 1.00 39.56 ? 158 GLY L C 1 ATOM 20416 O O . GLY H 4 158 ? -17.031 99.376 93.358 1.00 39.73 ? 158 GLY L O 1 ATOM 20417 N N . VAL H 4 159 ? -16.406 100.783 91.723 1.00 39.97 ? 159 VAL L N 1 ATOM 20418 C CA . VAL H 4 159 ? -16.504 99.773 90.674 1.00 39.10 ? 159 VAL L CA 1 ATOM 20419 C C . VAL H 4 159 ? -15.126 99.307 90.219 1.00 41.60 ? 159 VAL L C 1 ATOM 20420 O O . VAL H 4 159 ? -14.205 100.107 90.045 1.00 40.91 ? 159 VAL L O 1 ATOM 20421 C CB . VAL H 4 159 ? -17.274 100.290 89.459 1.00 38.42 ? 159 VAL L CB 1 ATOM 20422 C CG1 . VAL H 4 159 ? -17.301 99.236 88.366 1.00 36.93 ? 159 VAL L CG1 1 ATOM 20423 C CG2 . VAL H 4 159 ? -18.681 100.676 89.862 1.00 38.53 ? 159 VAL L CG2 1 ATOM 20424 N N . LEU H 4 160 ? -15.007 98.002 90.011 1.00 51.39 ? 160 LEU L N 1 ATOM 20425 C CA . LEU H 4 160 ? -13.723 97.378 89.749 1.00 50.94 ? 160 LEU L CA 1 ATOM 20426 C C . LEU H 4 160 ? -13.854 96.396 88.592 1.00 48.31 ? 160 LEU L C 1 ATOM 20427 O O . LEU H 4 160 ? -14.509 95.365 88.713 1.00 49.00 ? 160 LEU L O 1 ATOM 20428 C CB . LEU H 4 160 ? -13.258 96.656 91.011 1.00 53.24 ? 160 LEU L CB 1 ATOM 20429 C CG . LEU H 4 160 ? -11.763 96.406 91.169 1.00 57.09 ? 160 LEU L CG 1 ATOM 20430 C CD1 . LEU H 4 160 ? -10.977 97.715 91.085 1.00 57.18 ? 160 LEU L CD1 1 ATOM 20431 C CD2 . LEU H 4 160 ? -11.511 95.699 92.493 1.00 56.47 ? 160 LEU L CD2 1 ATOM 20432 N N . ASN H 4 161 ? -13.226 96.724 87.470 1.00 33.31 ? 161 ASN L N 1 ATOM 20433 C CA . ASN H 4 161 ? -13.371 95.938 86.252 1.00 31.22 ? 161 ASN L CA 1 ATOM 20434 C C . ASN H 4 161 ? -12.139 95.113 85.921 1.00 35.91 ? 161 ASN L C 1 ATOM 20435 O O . ASN H 4 161 ? -11.009 95.508 86.214 1.00 36.07 ? 161 ASN L O 1 ATOM 20436 C CB . ASN H 4 161 ? -13.707 96.857 85.085 1.00 30.86 ? 161 ASN L CB 1 ATOM 20437 C CG . ASN H 4 161 ? -15.070 97.507 85.240 1.00 34.96 ? 161 ASN L CG 1 ATOM 20438 O OD1 . ASN H 4 161 ? -15.993 96.907 85.795 1.00 32.27 ? 161 ASN L OD1 1 ATOM 20439 N ND2 . ASN H 4 161 ? -15.202 98.738 84.760 1.00 30.51 ? 161 ASN L ND2 1 ATOM 20440 N N . SER H 4 162 ? -12.362 93.963 85.299 1.00 39.13 ? 162 SER L N 1 ATOM 20441 C CA . SER H 4 162 ? -11.270 93.076 84.934 1.00 38.64 ? 162 SER L CA 1 ATOM 20442 C C . SER H 4 162 ? -11.616 92.347 83.646 1.00 40.97 ? 162 SER L C 1 ATOM 20443 O O . SER H 4 162 ? -12.728 91.850 83.484 1.00 39.86 ? 162 SER L O 1 ATOM 20444 C CB . SER H 4 162 ? -11.000 92.080 86.059 1.00 39.20 ? 162 SER L CB 1 ATOM 20445 O OG . SER H 4 162 ? -9.941 91.208 85.720 1.00 45.58 ? 162 SER L OG 1 ATOM 20446 N N . TRP H 4 163 ? -10.661 92.298 82.727 1.00 40.89 ? 163 TRP L N 1 ATOM 20447 C CA . TRP H 4 163 ? -10.886 91.701 81.421 1.00 42.04 ? 163 TRP L CA 1 ATOM 20448 C C . TRP H 4 163 ? -9.910 90.558 81.199 1.00 46.14 ? 163 TRP L C 1 ATOM 20449 O O . TRP H 4 163 ? -8.774 90.606 81.672 1.00 45.68 ? 163 TRP L O 1 ATOM 20450 C CB . TRP H 4 163 ? -10.686 92.743 80.322 1.00 41.22 ? 163 TRP L CB 1 ATOM 20451 C CG . TRP H 4 163 ? -11.548 93.961 80.451 1.00 42.40 ? 163 TRP L CG 1 ATOM 20452 C CD1 . TRP H 4 163 ? -12.737 94.191 79.824 1.00 42.88 ? 163 TRP L CD1 1 ATOM 20453 C CD2 . TRP H 4 163 ? -11.282 95.127 81.245 1.00 41.71 ? 163 TRP L CD2 1 ATOM 20454 N NE1 . TRP H 4 163 ? -13.232 95.423 80.181 1.00 42.03 ? 163 TRP L NE1 1 ATOM 20455 C CE2 . TRP H 4 163 ? -12.358 96.018 81.053 1.00 41.22 ? 163 TRP L CE2 1 ATOM 20456 C CE3 . TRP H 4 163 ? -10.238 95.504 82.097 1.00 42.32 ? 163 TRP L CE3 1 ATOM 20457 C CZ2 . TRP H 4 163 ? -12.424 97.261 81.683 1.00 41.03 ? 163 TRP L CZ2 1 ATOM 20458 C CZ3 . TRP H 4 163 ? -10.305 96.738 82.725 1.00 42.68 ? 163 TRP L CZ3 1 ATOM 20459 C CH2 . TRP H 4 163 ? -11.390 97.603 82.514 1.00 42.47 ? 163 TRP L CH2 1 ATOM 20460 N N . THR H 4 164 ? -10.346 89.534 80.472 1.00 48.41 ? 164 THR L N 1 ATOM 20461 C CA . THR H 4 164 ? -9.454 88.448 80.090 1.00 50.82 ? 164 THR L CA 1 ATOM 20462 C C . THR H 4 164 ? -8.919 88.699 78.692 1.00 51.84 ? 164 THR L C 1 ATOM 20463 O O . THR H 4 164 ? -9.484 89.491 77.939 1.00 48.84 ? 164 THR L O 1 ATOM 20464 C CB . THR H 4 164 ? -10.166 87.083 80.088 1.00 50.78 ? 164 THR L CB 1 ATOM 20465 O OG1 . THR H 4 164 ? -11.273 87.119 79.178 1.00 50.25 ? 164 THR L OG1 1 ATOM 20466 C CG2 . THR H 4 164 ? -10.652 86.722 81.482 1.00 51.69 ? 164 THR L CG2 1 ATOM 20467 N N . ASP H 4 165 ? -7.824 88.024 78.353 1.00 59.71 ? 165 ASP L N 1 ATOM 20468 C CA . ASP H 4 165 ? -7.298 88.049 76.997 1.00 61.20 ? 165 ASP L CA 1 ATOM 20469 C C . ASP H 4 165 ? -8.168 87.163 76.125 1.00 59.68 ? 165 ASP L C 1 ATOM 20470 O O . ASP H 4 165 ? -8.777 86.218 76.617 1.00 61.47 ? 165 ASP L O 1 ATOM 20471 C CB . ASP H 4 165 ? -5.862 87.521 76.966 1.00 63.51 ? 165 ASP L CB 1 ATOM 20472 C CG . ASP H 4 165 ? -4.864 88.497 77.548 1.00 62.06 ? 165 ASP L CG 1 ATOM 20473 O OD1 . ASP H 4 165 ? -5.283 89.450 78.235 1.00 60.34 ? 165 ASP L OD1 1 ATOM 20474 O OD2 . ASP H 4 165 ? -3.651 88.301 77.319 1.00 66.06 ? 165 ASP L OD2 1 ATOM 20475 N N . GLN H 4 166 ? -8.220 87.461 74.832 1.00 48.03 ? 166 GLN L N 1 ATOM 20476 C CA . GLN H 4 166 ? -8.949 86.619 73.895 1.00 50.30 ? 166 GLN L CA 1 ATOM 20477 C C . GLN H 4 166 ? -8.779 85.146 74.269 1.00 53.38 ? 166 GLN L C 1 ATOM 20478 O O . GLN H 4 166 ? -7.678 84.706 74.605 1.00 53.68 ? 166 GLN L O 1 ATOM 20479 C CB . GLN H 4 166 ? -8.460 86.869 72.469 1.00 48.17 ? 166 GLN L CB 1 ATOM 20480 C CG . GLN H 4 166 ? -9.290 86.190 71.402 1.00 49.43 ? 166 GLN L CG 1 ATOM 20481 C CD . GLN H 4 166 ? -9.167 86.870 70.054 1.00 52.39 ? 166 GLN L CD 1 ATOM 20482 O OE1 . GLN H 4 166 ? -8.139 87.466 69.740 1.00 54.11 ? 166 GLN L OE1 1 ATOM 20483 N NE2 . GLN H 4 166 ? -10.220 86.790 69.251 1.00 53.44 ? 166 GLN L NE2 1 ATOM 20484 N N . ASP H 4 167 ? -9.875 84.394 74.222 1.00 71.78 ? 167 ASP L N 1 ATOM 20485 C CA . ASP H 4 167 ? -9.865 82.986 74.614 1.00 74.41 ? 167 ASP L CA 1 ATOM 20486 C C . ASP H 4 167 ? -9.243 82.108 73.531 1.00 73.74 ? 167 ASP L C 1 ATOM 20487 O O . ASP H 4 167 ? -9.380 82.383 72.339 1.00 74.45 ? 167 ASP L O 1 ATOM 20488 C CB . ASP H 4 167 ? -11.286 82.508 74.920 1.00 73.14 ? 167 ASP L CB 1 ATOM 20489 C CG . ASP H 4 167 ? -11.337 81.045 75.318 1.00 76.71 ? 167 ASP L CG 1 ATOM 20490 O OD1 . ASP H 4 167 ? -12.251 80.331 74.851 1.00 77.51 ? 167 ASP L OD1 1 ATOM 20491 O OD2 . ASP H 4 167 ? -10.463 80.607 76.097 1.00 77.98 ? 167 ASP L OD2 1 ATOM 20492 N N . SER H 4 168 ? -8.570 81.044 73.956 1.00 66.03 ? 168 SER L N 1 ATOM 20493 C CA . SER H 4 168 ? -7.824 80.186 73.038 1.00 68.45 ? 168 SER L CA 1 ATOM 20494 C C . SER H 4 168 ? -8.738 79.268 72.233 1.00 70.97 ? 168 SER L C 1 ATOM 20495 O O . SER H 4 168 ? -8.412 78.886 71.108 1.00 70.28 ? 168 SER L O 1 ATOM 20496 C CB . SER H 4 168 ? -6.812 79.343 73.815 1.00 69.44 ? 168 SER L CB 1 ATOM 20497 O OG . SER H 4 168 ? -7.462 78.536 74.783 1.00 70.43 ? 168 SER L OG 1 ATOM 20498 N N . LYS H 4 169 ? -9.880 78.916 72.814 1.00 86.13 ? 169 LYS L N 1 ATOM 20499 C CA . LYS H 4 169 ? -10.815 78.002 72.172 1.00 87.07 ? 169 LYS L CA 1 ATOM 20500 C C . LYS H 4 169 ? -11.735 78.720 71.186 1.00 85.73 ? 169 LYS L C 1 ATOM 20501 O O . LYS H 4 169 ? -11.758 78.394 69.998 1.00 86.65 ? 169 LYS L O 1 ATOM 20502 C CB . LYS H 4 169 ? -11.660 77.284 73.226 1.00 88.10 ? 169 LYS L CB 1 ATOM 20503 C CG . LYS H 4 169 ? -10.884 76.318 74.117 1.00 89.37 ? 169 LYS L CG 1 ATOM 20504 C CD . LYS H 4 169 ? -11.821 75.611 75.099 1.00 91.17 ? 169 LYS L CD 1 ATOM 20505 C CE . LYS H 4 169 ? -11.101 74.550 75.925 1.00 92.09 ? 169 LYS L CE 1 ATOM 20506 N NZ . LYS H 4 169 ? -12.026 73.834 76.857 1.00 91.60 ? 169 LYS L NZ 1 ATOM 20507 N N . ASP H 4 170 ? -12.487 79.700 71.681 1.00 75.03 ? 170 ASP L N 1 ATOM 20508 C CA . ASP H 4 170 ? -13.533 80.336 70.884 1.00 74.85 ? 170 ASP L CA 1 ATOM 20509 C C . ASP H 4 170 ? -13.152 81.725 70.376 1.00 72.84 ? 170 ASP L C 1 ATOM 20510 O O . ASP H 4 170 ? -13.882 82.323 69.583 1.00 73.34 ? 170 ASP L O 1 ATOM 20511 C CB . ASP H 4 170 ? -14.834 80.419 71.691 1.00 74.53 ? 170 ASP L CB 1 ATOM 20512 C CG . ASP H 4 170 ? -14.645 81.087 73.044 1.00 73.92 ? 170 ASP L CG 1 ATOM 20513 O OD1 . ASP H 4 170 ? -13.848 82.044 73.136 1.00 73.60 ? 170 ASP L OD1 1 ATOM 20514 O OD2 . ASP H 4 170 ? -15.295 80.654 74.019 1.00 73.96 ? 170 ASP L OD2 1 ATOM 20515 N N . SER H 4 171 ? -12.016 82.241 70.835 1.00 64.56 ? 171 SER L N 1 ATOM 20516 C CA . SER H 4 171 ? -11.549 83.556 70.404 1.00 64.19 ? 171 SER L CA 1 ATOM 20517 C C . SER H 4 171 ? -12.508 84.671 70.833 1.00 62.14 ? 171 SER L C 1 ATOM 20518 O O . SER H 4 171 ? -12.689 85.658 70.116 1.00 61.75 ? 171 SER L O 1 ATOM 20519 C CB . SER H 4 171 ? -11.366 83.583 68.884 1.00 62.67 ? 171 SER L CB 1 ATOM 20520 O OG . SER H 4 171 ? -10.507 82.539 68.463 1.00 66.06 ? 171 SER L OG 1 ATOM 20521 N N . THR H 4 172 ? -13.120 84.508 72.001 1.00 55.71 ? 172 THR L N 1 ATOM 20522 C CA . THR H 4 172 ? -14.004 85.530 72.552 1.00 54.91 ? 172 THR L CA 1 ATOM 20523 C C . THR H 4 172 ? -13.360 86.182 73.768 1.00 54.36 ? 172 THR L C 1 ATOM 20524 O O . THR H 4 172 ? -12.340 85.708 74.273 1.00 54.58 ? 172 THR L O 1 ATOM 20525 C CB . THR H 4 172 ? -15.355 84.939 72.987 1.00 55.32 ? 172 THR L CB 1 ATOM 20526 O OG1 . THR H 4 172 ? -15.181 84.170 74.185 1.00 55.02 ? 172 THR L OG1 1 ATOM 20527 C CG2 . THR H 4 172 ? -15.936 84.062 71.888 1.00 55.65 ? 172 THR L CG2 1 ATOM 20528 N N . TYR H 4 173 ? -13.961 87.270 74.235 1.00 55.60 ? 173 TYR L N 1 ATOM 20529 C CA . TYR H 4 173 ? -13.483 87.959 75.426 1.00 52.84 ? 173 TYR L CA 1 ATOM 20530 C C . TYR H 4 173 ? -14.537 87.885 76.523 1.00 52.19 ? 173 TYR L C 1 ATOM 20531 O O . TYR H 4 173 ? -15.719 87.687 76.248 1.00 52.36 ? 173 TYR L O 1 ATOM 20532 C CB . TYR H 4 173 ? -13.165 89.421 75.107 1.00 51.92 ? 173 TYR L CB 1 ATOM 20533 C CG . TYR H 4 173 ? -12.231 89.601 73.931 1.00 53.68 ? 173 TYR L CG 1 ATOM 20534 C CD1 . TYR H 4 173 ? -12.728 89.775 72.645 1.00 53.78 ? 173 TYR L CD1 1 ATOM 20535 C CD2 . TYR H 4 173 ? -10.851 89.593 74.106 1.00 52.78 ? 173 TYR L CD2 1 ATOM 20536 C CE1 . TYR H 4 173 ? -11.878 89.937 71.561 1.00 53.52 ? 173 TYR L CE1 1 ATOM 20537 C CE2 . TYR H 4 173 ? -9.991 89.753 73.029 1.00 54.72 ? 173 TYR L CE2 1 ATOM 20538 C CZ . TYR H 4 173 ? -10.510 89.925 71.758 1.00 55.42 ? 173 TYR L CZ 1 ATOM 20539 O OH . TYR H 4 173 ? -9.662 90.084 70.681 1.00 52.54 ? 173 TYR L OH 1 ATOM 20540 N N . SER H 4 174 ? -14.095 88.036 77.765 1.00 51.12 ? 174 SER L N 1 ATOM 20541 C CA . SER H 4 174 ? -14.997 88.064 78.908 1.00 51.60 ? 174 SER L CA 1 ATOM 20542 C C . SER H 4 174 ? -14.590 89.200 79.835 1.00 52.12 ? 174 SER L C 1 ATOM 20543 O O . SER H 4 174 ? -13.445 89.648 79.811 1.00 54.81 ? 174 SER L O 1 ATOM 20544 C CB . SER H 4 174 ? -14.959 86.736 79.663 1.00 51.92 ? 174 SER L CB 1 ATOM 20545 O OG . SER H 4 174 ? -15.365 85.664 78.832 1.00 55.07 ? 174 SER L OG 1 ATOM 20546 N N . MET H 4 175 ? -15.528 89.660 80.652 1.00 43.41 ? 175 MET L N 1 ATOM 20547 C CA . MET H 4 175 ? -15.276 90.777 81.548 1.00 41.24 ? 175 MET L CA 1 ATOM 20548 C C . MET H 4 175 ? -15.902 90.517 82.909 1.00 43.00 ? 175 MET L C 1 ATOM 20549 O O . MET H 4 175 ? -16.882 89.787 83.024 1.00 42.91 ? 175 MET L O 1 ATOM 20550 C CB . MET H 4 175 ? -15.846 92.063 80.949 1.00 39.17 ? 175 MET L CB 1 ATOM 20551 C CG . MET H 4 175 ? -15.883 93.231 81.910 1.00 39.67 ? 175 MET L CG 1 ATOM 20552 S SD . MET H 4 175 ? -16.457 94.735 81.109 1.00 41.32 ? 175 MET L SD 1 ATOM 20553 C CE . MET H 4 175 ? -16.286 95.928 82.441 1.00 38.00 ? 175 MET L CE 1 ATOM 20554 N N . SER H 4 176 ? -15.330 91.119 83.941 1.00 37.74 ? 176 SER L N 1 ATOM 20555 C CA . SER H 4 176 ? -15.864 90.992 85.284 1.00 38.14 ? 176 SER L CA 1 ATOM 20556 C C . SER H 4 176 ? -15.983 92.367 85.937 1.00 40.12 ? 176 SER L C 1 ATOM 20557 O O . SER H 4 176 ? -15.011 93.118 86.011 1.00 38.00 ? 176 SER L O 1 ATOM 20558 C CB . SER H 4 176 ? -14.962 90.089 86.115 1.00 38.04 ? 176 SER L CB 1 ATOM 20559 O OG . SER H 4 176 ? -15.355 90.094 87.470 1.00 40.33 ? 176 SER L OG 1 ATOM 20560 N N . SER H 4 177 ? -17.178 92.704 86.407 1.00 31.68 ? 177 SER L N 1 ATOM 20561 C CA . SER H 4 177 ? -17.382 93.993 87.047 1.00 31.26 ? 177 SER L CA 1 ATOM 20562 C C . SER H 4 177 ? -17.867 93.804 88.472 1.00 31.55 ? 177 SER L C 1 ATOM 20563 O O . SER H 4 177 ? -18.830 93.083 88.712 1.00 34.82 ? 177 SER L O 1 ATOM 20564 C CB . SER H 4 177 ? -18.378 94.830 86.252 1.00 30.87 ? 177 SER L CB 1 ATOM 20565 O OG . SER H 4 177 ? -18.386 96.167 86.714 1.00 31.84 ? 177 SER L OG 1 ATOM 20566 N N . THR H 4 178 ? -17.200 94.453 89.417 1.00 34.56 ? 178 THR L N 1 ATOM 20567 C CA . THR H 4 178 ? -17.557 94.318 90.819 1.00 37.16 ? 178 THR L CA 1 ATOM 20568 C C . THR H 4 178 ? -17.815 95.660 91.479 1.00 39.94 ? 178 THR L C 1 ATOM 20569 O O . THR H 4 178 ? -16.970 96.558 91.455 1.00 37.95 ? 178 THR L O 1 ATOM 20570 C CB . THR H 4 178 ? -16.458 93.613 91.612 1.00 39.07 ? 178 THR L CB 1 ATOM 20571 O OG1 . THR H 4 178 ? -16.252 92.301 91.075 1.00 41.51 ? 178 THR L OG1 1 ATOM 20572 C CG2 . THR H 4 178 ? -16.848 93.509 93.087 1.00 40.63 ? 178 THR L CG2 1 ATOM 20573 N N . LEU H 4 179 ? -18.993 95.777 92.081 1.00 37.30 ? 179 LEU L N 1 ATOM 20574 C CA . LEU H 4 179 ? -19.361 96.961 92.835 1.00 35.76 ? 179 LEU L CA 1 ATOM 20575 C C . LEU H 4 179 ? -19.285 96.634 94.316 1.00 37.93 ? 179 LEU L C 1 ATOM 20576 O O . LEU H 4 179 ? -19.945 95.709 94.783 1.00 37.18 ? 179 LEU L O 1 ATOM 20577 C CB . LEU H 4 179 ? -20.777 97.399 92.466 1.00 35.41 ? 179 LEU L CB 1 ATOM 20578 C CG . LEU H 4 179 ? -21.352 98.558 93.282 1.00 37.32 ? 179 LEU L CG 1 ATOM 20579 C CD1 . LEU H 4 179 ? -20.564 99.835 93.029 1.00 37.98 ? 179 LEU L CD1 1 ATOM 20580 C CD2 . LEU H 4 179 ? -22.828 98.761 92.960 1.00 35.50 ? 179 LEU L CD2 1 ATOM 20581 N N . THR H 4 180 ? -18.480 97.388 95.054 1.00 40.21 ? 180 THR L N 1 ATOM 20582 C CA . THR H 4 180 ? -18.325 97.150 96.481 1.00 42.19 ? 180 THR L CA 1 ATOM 20583 C C . THR H 4 180 ? -18.878 98.308 97.310 1.00 44.83 ? 180 THR L C 1 ATOM 20584 O O . THR H 4 180 ? -18.490 99.462 97.128 1.00 41.89 ? 180 THR L O 1 ATOM 20585 C CB . THR H 4 180 ? -16.853 96.900 96.841 1.00 42.76 ? 180 THR L CB 1 ATOM 20586 O OG1 . THR H 4 180 ? -16.409 95.705 96.191 1.00 46.00 ? 180 THR L OG1 1 ATOM 20587 C CG2 . THR H 4 180 ? -16.678 96.743 98.345 1.00 43.02 ? 180 THR L CG2 1 ATOM 20588 N N . LEU H 4 181 ? -19.799 97.981 98.213 1.00 49.03 ? 181 LEU L N 1 ATOM 20589 C CA . LEU H 4 181 ? -20.367 98.956 99.128 1.00 47.91 ? 181 LEU L CA 1 ATOM 20590 C C . LEU H 4 181 ? -20.222 98.431 100.537 1.00 50.92 ? 181 LEU L C 1 ATOM 20591 O O . LEU H 4 181 ? -19.948 97.252 100.737 1.00 52.31 ? 181 LEU L O 1 ATOM 20592 C CB . LEU H 4 181 ? -21.849 99.164 98.830 1.00 50.49 ? 181 LEU L CB 1 ATOM 20593 C CG . LEU H 4 181 ? -22.190 99.471 97.374 1.00 50.69 ? 181 LEU L CG 1 ATOM 20594 C CD1 . LEU H 4 181 ? -23.639 99.120 97.087 1.00 49.50 ? 181 LEU L CD1 1 ATOM 20595 C CD2 . LEU H 4 181 ? -21.896 100.930 97.042 1.00 48.05 ? 181 LEU L CD2 1 ATOM 20596 N N . THR H 4 182 ? -20.409 99.307 101.515 1.00 50.89 ? 182 THR L N 1 ATOM 20597 C CA . THR H 4 182 ? -20.456 98.883 102.904 1.00 51.88 ? 182 THR L CA 1 ATOM 20598 C C . THR H 4 182 ? -21.783 98.180 103.132 1.00 51.32 ? 182 THR L C 1 ATOM 20599 O O . THR H 4 182 ? -22.763 98.472 102.450 1.00 52.14 ? 182 THR L O 1 ATOM 20600 C CB . THR H 4 182 ? -20.332 100.079 103.862 1.00 53.39 ? 182 THR L CB 1 ATOM 20601 O OG1 . THR H 4 182 ? -21.502 100.902 103.767 1.00 51.99 ? 182 THR L OG1 1 ATOM 20602 C CG2 . THR H 4 182 ? -19.097 100.908 103.520 1.00 53.72 ? 182 THR L CG2 1 ATOM 20603 N N . LYS H 4 183 ? -21.812 97.244 104.073 1.00 60.07 ? 183 LYS L N 1 ATOM 20604 C CA . LYS H 4 183 ? -23.043 96.538 104.407 1.00 62.08 ? 183 LYS L CA 1 ATOM 20605 C C . LYS H 4 183 ? -24.167 97.537 104.669 1.00 62.93 ? 183 LYS L C 1 ATOM 20606 O O . LYS H 4 183 ? -25.259 97.434 104.106 1.00 60.56 ? 183 LYS L O 1 ATOM 20607 C CB . LYS H 4 183 ? -22.821 95.668 105.642 1.00 64.90 ? 183 LYS L CB 1 ATOM 20608 C CG . LYS H 4 183 ? -24.059 94.934 106.138 1.00 65.13 ? 183 LYS L CG 1 ATOM 20609 C CD . LYS H 4 183 ? -23.747 94.183 107.424 1.00 66.78 ? 183 LYS L CD 1 ATOM 20610 C CE . LYS H 4 183 ? -24.896 93.297 107.859 1.00 68.22 ? 183 LYS L CE 1 ATOM 20611 N NZ . LYS H 4 183 ? -24.519 92.441 109.021 1.00 70.31 ? 183 LYS L NZ 1 ATOM 20612 N N . ASP H 4 184 ? -23.883 98.509 105.527 1.00 67.18 ? 184 ASP L N 1 ATOM 20613 C CA . ASP H 4 184 ? -24.847 99.544 105.868 1.00 68.67 ? 184 ASP L CA 1 ATOM 20614 C C . ASP H 4 184 ? -25.405 100.223 104.616 1.00 69.00 ? 184 ASP L C 1 ATOM 20615 O O . ASP H 4 184 ? -26.620 100.305 104.432 1.00 68.51 ? 184 ASP L O 1 ATOM 20616 C CB . ASP H 4 184 ? -24.190 100.573 106.792 1.00 69.65 ? 184 ASP L CB 1 ATOM 20617 C CG . ASP H 4 184 ? -25.011 101.837 106.940 1.00 72.20 ? 184 ASP L CG 1 ATOM 20618 O OD1 . ASP H 4 184 ? -26.055 101.796 107.630 1.00 75.60 ? 184 ASP L OD1 1 ATOM 20619 O OD2 . ASP H 4 184 ? -24.607 102.877 106.374 1.00 72.23 ? 184 ASP L OD2 1 ATOM 20620 N N . GLU H 4 185 ? -24.515 100.700 103.753 1.00 69.06 ? 185 GLU L N 1 ATOM 20621 C CA . GLU H 4 185 ? -24.924 101.418 102.551 1.00 67.51 ? 185 GLU L CA 1 ATOM 20622 C C . GLU H 4 185 ? -25.724 100.527 101.603 1.00 65.41 ? 185 GLU L C 1 ATOM 20623 O O . GLU H 4 185 ? -26.685 100.972 100.978 1.00 66.51 ? 185 GLU L O 1 ATOM 20624 C CB . GLU H 4 185 ? -23.696 101.970 101.832 1.00 66.64 ? 185 GLU L CB 1 ATOM 20625 C CG . GLU H 4 185 ? -24.016 102.958 100.730 1.00 66.42 ? 185 GLU L CG 1 ATOM 20626 C CD . GLU H 4 185 ? -22.770 103.604 100.158 1.00 68.15 ? 185 GLU L CD 1 ATOM 20627 O OE1 . GLU H 4 185 ? -21.653 103.151 100.501 1.00 68.12 ? 185 GLU L OE1 1 ATOM 20628 O OE2 . GLU H 4 185 ? -22.906 104.564 99.370 1.00 67.61 ? 185 GLU L OE2 1 ATOM 20629 N N . TYR H 4 186 ? -25.320 99.268 101.501 1.00 44.49 ? 186 TYR L N 1 ATOM 20630 C CA . TYR H 4 186 ? -25.980 98.309 100.624 1.00 43.15 ? 186 TYR L CA 1 ATOM 20631 C C . TYR H 4 186 ? -27.454 98.131 100.988 1.00 46.83 ? 186 TYR L C 1 ATOM 20632 O O . TYR H 4 186 ? -28.283 97.815 100.132 1.00 43.59 ? 186 TYR L O 1 ATOM 20633 C CB . TYR H 4 186 ? -25.253 96.968 100.710 1.00 45.77 ? 186 TYR L CB 1 ATOM 20634 C CG . TYR H 4 186 ? -25.952 95.815 100.023 1.00 43.93 ? 186 TYR L CG 1 ATOM 20635 C CD1 . TYR H 4 186 ? -26.048 95.760 98.642 1.00 42.47 ? 186 TYR L CD1 1 ATOM 20636 C CD2 . TYR H 4 186 ? -26.488 94.767 100.758 1.00 44.84 ? 186 TYR L CD2 1 ATOM 20637 C CE1 . TYR H 4 186 ? -26.674 94.705 98.009 1.00 41.65 ? 186 TYR L CE1 1 ATOM 20638 C CE2 . TYR H 4 186 ? -27.117 93.706 100.132 1.00 45.73 ? 186 TYR L CE2 1 ATOM 20639 C CZ . TYR H 4 186 ? -27.204 93.681 98.755 1.00 43.97 ? 186 TYR L CZ 1 ATOM 20640 O OH . TYR H 4 186 ? -27.826 92.629 98.119 1.00 44.69 ? 186 TYR L OH 1 ATOM 20641 N N . GLU H 4 187 ? -27.780 98.345 102.257 1.00 65.29 ? 187 GLU L N 1 ATOM 20642 C CA . GLU H 4 187 ? -29.139 98.118 102.740 1.00 68.85 ? 187 GLU L CA 1 ATOM 20643 C C . GLU H 4 187 ? -30.027 99.359 102.623 1.00 66.70 ? 187 GLU L C 1 ATOM 20644 O O . GLU H 4 187 ? -31.240 99.277 102.802 1.00 67.46 ? 187 GLU L O 1 ATOM 20645 C CB . GLU H 4 187 ? -29.103 97.612 104.183 1.00 69.08 ? 187 GLU L CB 1 ATOM 20646 C CG . GLU H 4 187 ? -28.458 96.239 104.313 1.00 68.66 ? 187 GLU L CG 1 ATOM 20647 C CD . GLU H 4 187 ? -28.261 95.814 105.752 1.00 70.40 ? 187 GLU L CD 1 ATOM 20648 O OE1 . GLU H 4 187 ? -27.910 94.636 105.976 1.00 70.45 ? 187 GLU L OE1 1 ATOM 20649 O OE2 . GLU H 4 187 ? -28.451 96.655 106.657 1.00 70.95 ? 187 GLU L OE2 1 ATOM 20650 N N . ARG H 4 188 ? -29.428 100.502 102.308 1.00 59.03 ? 188 ARG L N 1 ATOM 20651 C CA . ARG H 4 188 ? -30.198 101.715 102.069 1.00 58.13 ? 188 ARG L CA 1 ATOM 20652 C C . ARG H 4 188 ? -30.978 101.618 100.765 1.00 57.77 ? 188 ARG L C 1 ATOM 20653 O O . ARG H 4 188 ? -31.790 102.490 100.464 1.00 59.94 ? 188 ARG L O 1 ATOM 20654 C CB . ARG H 4 188 ? -29.284 102.936 102.000 1.00 58.01 ? 188 ARG L CB 1 ATOM 20655 C CG . ARG H 4 188 ? -28.536 103.244 103.273 1.00 59.11 ? 188 ARG L CG 1 ATOM 20656 C CD . ARG H 4 188 ? -27.563 104.383 103.044 1.00 58.87 ? 188 ARG L CD 1 ATOM 20657 N NE . ARG H 4 188 ? -26.500 104.407 104.042 1.00 58.98 ? 188 ARG L NE 1 ATOM 20658 C CZ . ARG H 4 188 ? -25.376 105.105 103.916 1.00 62.50 ? 188 ARG L CZ 1 ATOM 20659 N NH1 . ARG H 4 188 ? -25.165 105.837 102.827 1.00 60.82 ? 188 ARG L NH1 1 ATOM 20660 N NH2 . ARG H 4 188 ? -24.455 105.068 104.874 1.00 63.66 ? 188 ARG L NH2 1 ATOM 20661 N N . HIS H 4 189 ? -30.726 100.571 99.984 1.00 50.88 ? 189 HIS L N 1 ATOM 20662 C CA . HIS H 4 189 ? -31.348 100.443 98.668 1.00 51.42 ? 189 HIS L CA 1 ATOM 20663 C C . HIS H 4 189 ? -31.899 99.045 98.418 1.00 50.94 ? 189 HIS L C 1 ATOM 20664 O O . HIS H 4 189 ? -31.668 98.123 99.201 1.00 50.47 ? 189 HIS L O 1 ATOM 20665 C CB . HIS H 4 189 ? -30.345 100.806 97.575 1.00 48.32 ? 189 HIS L CB 1 ATOM 20666 C CG . HIS H 4 189 ? -29.733 102.160 97.750 1.00 49.94 ? 189 HIS L CG 1 ATOM 20667 N ND1 . HIS H 4 189 ? -28.399 102.341 98.046 1.00 51.65 ? 189 HIS L ND1 1 ATOM 20668 C CD2 . HIS H 4 189 ? -30.274 103.399 97.675 1.00 49.97 ? 189 HIS L CD2 1 ATOM 20669 C CE1 . HIS H 4 189 ? -28.143 103.634 98.141 1.00 50.67 ? 189 HIS L CE1 1 ATOM 20670 N NE2 . HIS H 4 189 ? -29.263 104.297 97.921 1.00 52.63 ? 189 HIS L NE2 1 ATOM 20671 N N . ASN H 4 190 ? -32.622 98.892 97.313 1.00 54.34 ? 190 ASN L N 1 ATOM 20672 C CA . ASN H 4 190 ? -33.301 97.640 97.025 1.00 56.68 ? 190 ASN L CA 1 ATOM 20673 C C . ASN H 4 190 ? -32.921 97.051 95.671 1.00 54.83 ? 190 ASN L C 1 ATOM 20674 O O . ASN H 4 190 ? -32.683 95.853 95.560 1.00 56.53 ? 190 ASN L O 1 ATOM 20675 C CB . ASN H 4 190 ? -34.819 97.843 97.104 1.00 59.79 ? 190 ASN L CB 1 ATOM 20676 C CG . ASN H 4 190 ? -35.586 96.531 97.149 1.00 61.25 ? 190 ASN L CG 1 ATOM 20677 O OD1 . ASN H 4 190 ? -36.152 96.094 96.146 1.00 61.52 ? 190 ASN L OD1 1 ATOM 20678 N ND2 . ASN H 4 190 ? -35.604 95.896 98.318 1.00 60.72 ? 190 ASN L ND2 1 ATOM 20679 N N . SER H 4 191 ? -32.856 97.893 94.646 1.00 52.32 ? 191 SER L N 1 ATOM 20680 C CA . SER H 4 191 ? -32.632 97.424 93.281 1.00 52.91 ? 191 SER L CA 1 ATOM 20681 C C . SER H 4 191 ? -31.169 97.561 92.837 1.00 53.73 ? 191 SER L C 1 ATOM 20682 O O . SER H 4 191 ? -30.582 98.638 92.954 1.00 52.17 ? 191 SER L O 1 ATOM 20683 C CB . SER H 4 191 ? -33.533 98.205 92.324 1.00 52.35 ? 191 SER L CB 1 ATOM 20684 O OG . SER H 4 191 ? -33.320 97.807 90.984 1.00 53.65 ? 191 SER L OG 1 ATOM 20685 N N . TYR H 4 192 ? -30.593 96.472 92.321 1.00 45.08 ? 192 TYR L N 1 ATOM 20686 C CA . TYR H 4 192 ? -29.216 96.484 91.810 1.00 43.55 ? 192 TYR L CA 1 ATOM 20687 C C . TYR H 4 192 ? -29.136 95.931 90.386 1.00 44.52 ? 192 TYR L C 1 ATOM 20688 O O . TYR H 4 192 ? -29.615 94.836 90.108 1.00 44.48 ? 192 TYR L O 1 ATOM 20689 C CB . TYR H 4 192 ? -28.288 95.704 92.744 1.00 40.61 ? 192 TYR L CB 1 ATOM 20690 C CG . TYR H 4 192 ? -28.162 96.357 94.097 1.00 44.04 ? 192 TYR L CG 1 ATOM 20691 C CD1 . TYR H 4 192 ? -29.076 96.088 95.103 1.00 40.88 ? 192 TYR L CD1 1 ATOM 20692 C CD2 . TYR H 4 192 ? -27.148 97.267 94.360 1.00 42.60 ? 192 TYR L CD2 1 ATOM 20693 C CE1 . TYR H 4 192 ? -28.979 96.692 96.335 1.00 42.53 ? 192 TYR L CE1 1 ATOM 20694 C CE2 . TYR H 4 192 ? -27.042 97.879 95.596 1.00 44.79 ? 192 TYR L CE2 1 ATOM 20695 C CZ . TYR H 4 192 ? -27.966 97.588 96.580 1.00 44.51 ? 192 TYR L CZ 1 ATOM 20696 O OH . TYR H 4 192 ? -27.874 98.190 97.816 1.00 45.84 ? 192 TYR L OH 1 ATOM 20697 N N . THR H 4 193 ? -28.516 96.698 89.493 1.00 42.99 ? 193 THR L N 1 ATOM 20698 C CA . THR H 4 193 ? -28.530 96.385 88.070 1.00 44.26 ? 193 THR L CA 1 ATOM 20699 C C . THR H 4 193 ? -27.182 96.651 87.393 1.00 42.68 ? 193 THR L C 1 ATOM 20700 O O . THR H 4 193 ? -26.468 97.590 87.752 1.00 38.82 ? 193 THR L O 1 ATOM 20701 C CB . THR H 4 193 ? -29.585 97.247 87.350 1.00 43.88 ? 193 THR L CB 1 ATOM 20702 O OG1 . THR H 4 193 ? -30.847 97.132 88.022 1.00 47.68 ? 193 THR L OG1 1 ATOM 20703 C CG2 . THR H 4 193 ? -29.733 96.822 85.895 1.00 43.32 ? 193 THR L CG2 1 ATOM 20704 N N . CYS H 4 194 ? -26.836 95.828 86.409 1.00 47.80 ? 194 CYS L N 1 ATOM 20705 C CA . CYS H 4 194 ? -25.716 96.146 85.534 1.00 49.70 ? 194 CYS L CA 1 ATOM 20706 C C . CYS H 4 194 ? -26.135 96.011 84.073 1.00 48.29 ? 194 CYS L C 1 ATOM 20707 O O . CYS H 4 194 ? -26.673 94.987 83.666 1.00 47.74 ? 194 CYS L O 1 ATOM 20708 C CB . CYS H 4 194 ? -24.468 95.301 85.861 0.99 52.56 ? 194 CYS L CB 1 ATOM 20709 S SG . CYS H 4 194 ? -24.587 93.503 85.642 0.99 55.22 ? 194 CYS L SG 1 ATOM 20710 N N . GLU H 4 195 ? -25.906 97.071 83.304 1.00 50.05 ? 195 GLU L N 1 ATOM 20711 C CA . GLU H 4 195 ? -26.286 97.115 81.898 1.00 50.11 ? 195 GLU L CA 1 ATOM 20712 C C . GLU H 4 195 ? -25.067 96.929 81.004 1.00 53.00 ? 195 GLU L C 1 ATOM 20713 O O . GLU H 4 195 ? -24.053 97.606 81.172 1.00 49.36 ? 195 GLU L O 1 ATOM 20714 C CB . GLU H 4 195 ? -26.928 98.458 81.562 1.00 49.93 ? 195 GLU L CB 1 ATOM 20715 C CG . GLU H 4 195 ? -28.221 98.749 82.290 1.00 53.52 ? 195 GLU L CG 1 ATOM 20716 C CD . GLU H 4 195 ? -28.758 100.130 81.964 1.00 54.60 ? 195 GLU L CD 1 ATOM 20717 O OE1 . GLU H 4 195 ? -28.072 100.873 81.230 1.00 55.66 ? 195 GLU L OE1 1 ATOM 20718 O OE2 . GLU H 4 195 ? -29.860 100.472 82.444 1.00 57.70 ? 195 GLU L OE2 1 ATOM 20719 N N . ALA H 4 196 ? -25.180 96.025 80.038 1.00 49.64 ? 196 ALA L N 1 ATOM 20720 C CA . ALA H 4 196 ? -24.089 95.753 79.118 1.00 48.80 ? 196 ALA L CA 1 ATOM 20721 C C . ALA H 4 196 ? -24.398 96.333 77.745 1.00 49.79 ? 196 ALA L C 1 ATOM 20722 O O . ALA H 4 196 ? -25.376 95.949 77.107 1.00 51.98 ? 196 ALA L O 1 ATOM 20723 C CB . ALA H 4 196 ? -23.850 94.259 79.020 1.00 47.60 ? 196 ALA L CB 1 ATOM 20724 N N . THR H 4 197 ? -23.558 97.259 77.295 1.00 52.60 ? 197 THR L N 1 ATOM 20725 C CA . THR H 4 197 ? -23.714 97.865 75.981 1.00 53.40 ? 197 THR L CA 1 ATOM 20726 C C . THR H 4 197 ? -22.677 97.309 75.008 1.00 55.37 ? 197 THR L C 1 ATOM 20727 O O . THR H 4 197 ? -21.477 97.534 75.167 1.00 55.58 ? 197 THR L O 1 ATOM 20728 C CB . THR H 4 197 ? -23.556 99.386 76.053 1.00 54.29 ? 197 THR L CB 1 ATOM 20729 O OG1 . THR H 4 197 ? -24.434 99.912 77.056 1.00 54.87 ? 197 THR L OG1 1 ATOM 20730 C CG2 . THR H 4 197 ? -23.875 100.021 74.711 1.00 55.22 ? 197 THR L CG2 1 ATOM 20731 N N . HIS H 4 198 ? -23.157 96.592 73.998 1.00 52.22 ? 198 HIS L N 1 ATOM 20732 C CA . HIS H 4 198 ? -22.304 95.934 73.017 1.00 49.41 ? 198 HIS L CA 1 ATOM 20733 C C . HIS H 4 198 ? -22.843 96.238 71.620 1.00 52.59 ? 198 HIS L C 1 ATOM 20734 O O . HIS H 4 198 ? -24.008 96.608 71.472 1.00 53.11 ? 198 HIS L O 1 ATOM 20735 C CB . HIS H 4 198 ? -22.310 94.428 73.275 1.00 48.56 ? 198 HIS L CB 1 ATOM 20736 C CG . HIS H 4 198 ? -21.178 93.693 72.630 1.00 52.14 ? 198 HIS L CG 1 ATOM 20737 N ND1 . HIS H 4 198 ? -21.372 92.597 71.819 1.00 52.70 ? 198 HIS L ND1 1 ATOM 20738 C CD2 . HIS H 4 198 ? -19.839 93.886 72.689 1.00 51.15 ? 198 HIS L CD2 1 ATOM 20739 C CE1 . HIS H 4 198 ? -20.201 92.148 71.401 1.00 53.75 ? 198 HIS L CE1 1 ATOM 20740 N NE2 . HIS H 4 198 ? -19.255 92.913 71.914 1.00 51.12 ? 198 HIS L NE2 1 ATOM 20741 N N . LYS H 4 199 ? -22.011 96.085 70.595 1.00 61.46 ? 199 LYS L N 1 ATOM 20742 C CA . LYS H 4 199 ? -22.439 96.407 69.237 1.00 62.63 ? 199 LYS L CA 1 ATOM 20743 C C . LYS H 4 199 ? -23.429 95.380 68.700 1.00 63.51 ? 199 LYS L C 1 ATOM 20744 O O . LYS H 4 199 ? -24.114 95.636 67.713 1.00 66.78 ? 199 LYS L O 1 ATOM 20745 C CB . LYS H 4 199 ? -21.242 96.497 68.291 1.00 63.84 ? 199 LYS L CB 1 ATOM 20746 C CG . LYS H 4 199 ? -20.676 95.147 67.877 1.00 64.15 ? 199 LYS L CG 1 ATOM 20747 C CD . LYS H 4 199 ? -19.482 95.309 66.949 1.00 65.46 ? 199 LYS L CD 1 ATOM 20748 C CE . LYS H 4 199 ? -19.899 95.774 65.563 1.00 66.77 ? 199 LYS L CE 1 ATOM 20749 N NZ . LYS H 4 199 ? -20.615 94.706 64.812 1.00 68.29 ? 199 LYS L NZ 1 ATOM 20750 N N . THR H 4 200 ? -23.508 94.220 69.345 1.00 55.25 ? 200 THR L N 1 ATOM 20751 C CA . THR H 4 200 ? -24.389 93.154 68.877 1.00 55.57 ? 200 THR L CA 1 ATOM 20752 C C . THR H 4 200 ? -25.863 93.456 69.163 1.00 60.94 ? 200 THR L C 1 ATOM 20753 O O . THR H 4 200 ? -26.736 92.638 68.867 1.00 61.50 ? 200 THR L O 1 ATOM 20754 C CB . THR H 4 200 ? -24.028 91.786 69.506 1.00 55.31 ? 200 THR L CB 1 ATOM 20755 O OG1 . THR H 4 200 ? -24.071 91.875 70.934 1.00 54.04 ? 200 THR L OG1 1 ATOM 20756 C CG2 . THR H 4 200 ? -22.642 91.339 69.073 1.00 59.29 ? 200 THR L CG2 1 ATOM 20757 N N . SER H 4 201 ? -26.139 94.625 69.735 1.00 65.24 ? 201 SER L N 1 ATOM 20758 C CA . SER H 4 201 ? -27.510 95.012 70.051 1.00 65.38 ? 201 SER L CA 1 ATOM 20759 C C . SER H 4 201 ? -27.590 96.487 70.418 1.00 65.65 ? 201 SER L C 1 ATOM 20760 O O . SER H 4 201 ? -26.728 97.007 71.126 1.00 64.23 ? 201 SER L O 1 ATOM 20761 C CB . SER H 4 201 ? -28.051 94.167 71.203 1.00 64.45 ? 201 SER L CB 1 ATOM 20762 O OG . SER H 4 201 ? -29.347 94.600 71.579 1.00 66.77 ? 201 SER L OG 1 ATOM 20763 N N . THR H 4 202 ? -28.631 97.157 69.936 1.00 74.03 ? 202 THR L N 1 ATOM 20764 C CA . THR H 4 202 ? -28.809 98.579 70.204 1.00 74.90 ? 202 THR L CA 1 ATOM 20765 C C . THR H 4 202 ? -29.377 98.794 71.599 1.00 73.35 ? 202 THR L C 1 ATOM 20766 O O . THR H 4 202 ? -29.339 99.901 72.134 1.00 73.03 ? 202 THR L O 1 ATOM 20767 C CB . THR H 4 202 ? -29.751 99.231 69.180 1.00 76.33 ? 202 THR L CB 1 ATOM 20768 O OG1 . THR H 4 202 ? -31.055 98.644 69.283 1.00 77.03 ? 202 THR L OG1 1 ATOM 20769 C CG2 . THR H 4 202 ? -29.216 99.040 67.768 1.00 76.66 ? 202 THR L CG2 1 ATOM 20770 N N . SER H 4 203 ? -29.907 97.728 72.185 1.00 71.79 ? 203 SER L N 1 ATOM 20771 C CA . SER H 4 203 ? -30.447 97.797 73.533 1.00 72.82 ? 203 SER L CA 1 ATOM 20772 C C . SER H 4 203 ? -29.475 97.164 74.518 1.00 70.08 ? 203 SER L C 1 ATOM 20773 O O . SER H 4 203 ? -29.006 96.047 74.299 1.00 70.79 ? 203 SER L O 1 ATOM 20774 C CB . SER H 4 203 ? -31.794 97.078 73.603 1.00 74.24 ? 203 SER L CB 1 ATOM 20775 O OG . SER H 4 203 ? -31.659 95.713 73.244 1.00 75.54 ? 203 SER L OG 1 ATOM 20776 N N . PRO H 4 204 ? -29.170 97.873 75.613 1.00 56.71 ? 204 PRO L N 1 ATOM 20777 C CA . PRO H 4 204 ? -28.287 97.298 76.628 1.00 55.81 ? 204 PRO L CA 1 ATOM 20778 C C . PRO H 4 204 ? -28.887 96.040 77.231 1.00 54.75 ? 204 PRO L C 1 ATOM 20779 O O . PRO H 4 204 ? -30.056 96.039 77.596 1.00 57.87 ? 204 PRO L O 1 ATOM 20780 C CB . PRO H 4 204 ? -28.199 98.403 77.687 1.00 55.69 ? 204 PRO L CB 1 ATOM 20781 C CG . PRO H 4 204 ? -29.420 99.221 77.491 1.00 56.15 ? 204 PRO L CG 1 ATOM 20782 C CD . PRO H 4 204 ? -29.690 99.189 76.018 1.00 57.75 ? 204 PRO L CD 1 ATOM 20783 N N . ILE H 4 205 ? -28.100 94.978 77.318 1.00 47.65 ? 205 ILE L N 1 ATOM 20784 C CA . ILE H 4 205 ? -28.543 93.767 77.986 1.00 49.01 ? 205 ILE L CA 1 ATOM 20785 C C . ILE H 4 205 ? -28.548 94.032 79.488 1.00 49.90 ? 205 ILE L C 1 ATOM 20786 O O . ILE H 4 205 ? -27.519 94.366 80.074 1.00 49.81 ? 205 ILE L O 1 ATOM 20787 C CB . ILE H 4 205 ? -27.627 92.578 77.651 1.00 49.08 ? 205 ILE L CB 1 ATOM 20788 C CG1 . ILE H 4 205 ? -27.638 92.321 76.141 1.00 51.33 ? 205 ILE L CG1 1 ATOM 20789 C CG2 . ILE H 4 205 ? -28.067 91.336 78.404 1.00 46.21 ? 205 ILE L CG2 1 ATOM 20790 C CD1 . ILE H 4 205 ? -26.501 91.440 75.655 1.00 51.95 ? 205 ILE L CD1 1 ATOM 20791 N N . VAL H 4 206 ? -29.714 93.900 80.106 1.00 58.55 ? 206 VAL L N 1 ATOM 20792 C CA . VAL H 4 206 ? -29.878 94.282 81.499 1.00 56.11 ? 206 VAL L CA 1 ATOM 20793 C C . VAL H 4 206 ? -30.091 93.068 82.393 1.00 57.04 ? 206 VAL L C 1 ATOM 20794 O O . VAL H 4 206 ? -30.810 92.141 82.029 1.00 60.84 ? 206 VAL L O 1 ATOM 20795 C CB . VAL H 4 206 ? -31.078 95.228 81.661 1.00 57.12 ? 206 VAL L CB 1 ATOM 20796 C CG1 . VAL H 4 206 ? -31.189 95.709 83.098 1.00 57.95 ? 206 VAL L CG1 1 ATOM 20797 C CG2 . VAL H 4 206 ? -30.954 96.404 80.710 1.00 57.64 ? 206 VAL L CG2 1 ATOM 20798 N N . LYS H 4 207 ? -29.454 93.074 83.559 1.00 49.59 ? 207 LYS L N 1 ATOM 20799 C CA . LYS H 4 207 ? -29.708 92.066 84.580 1.00 50.31 ? 207 LYS L CA 1 ATOM 20800 C C . LYS H 4 207 ? -29.684 92.709 85.959 1.00 52.43 ? 207 LYS L C 1 ATOM 20801 O O . LYS H 4 207 ? -28.859 93.579 86.237 1.00 50.30 ? 207 LYS L O 1 ATOM 20802 C CB . LYS H 4 207 ? -28.690 90.927 84.508 1.00 52.30 ? 207 LYS L CB 1 ATOM 20803 C CG . LYS H 4 207 ? -29.002 89.880 83.445 1.00 53.98 ? 207 LYS L CG 1 ATOM 20804 C CD . LYS H 4 207 ? -28.751 88.473 83.974 1.00 56.14 ? 207 LYS L CD 1 ATOM 20805 C CE . LYS H 4 207 ? -28.939 87.412 82.892 1.00 56.87 ? 207 LYS L CE 1 ATOM 20806 N NZ . LYS H 4 207 ? -30.344 87.302 82.416 1.00 57.92 ? 207 LYS L NZ 1 ATOM 20807 N N . SER H 4 208 ? -30.602 92.286 86.821 1.00 58.64 ? 208 SER L N 1 ATOM 20808 C CA . SER H 4 208 ? -30.716 92.882 88.144 1.00 57.91 ? 208 SER L CA 1 ATOM 20809 C C . SER H 4 208 ? -31.472 91.990 89.106 1.00 55.83 ? 208 SER L C 1 ATOM 20810 O O . SER H 4 208 ? -32.032 90.968 88.717 1.00 57.01 ? 208 SER L O 1 ATOM 20811 C CB . SER H 4 208 ? -31.413 94.239 88.052 1.00 55.77 ? 208 SER L CB 1 ATOM 20812 O OG . SER H 4 208 ? -32.563 94.161 87.236 1.00 55.09 ? 208 SER L OG 1 ATOM 20813 N N . PHE H 4 209 ? -31.471 92.394 90.370 1.00 45.94 ? 209 PHE L N 1 ATOM 20814 C CA . PHE H 4 209 ? -32.169 91.672 91.420 1.00 45.56 ? 209 PHE L CA 1 ATOM 20815 C C . PHE H 4 209 ? -32.580 92.661 92.500 1.00 48.86 ? 209 PHE L C 1 ATOM 20816 O O . PHE H 4 209 ? -32.106 93.801 92.521 1.00 48.70 ? 209 PHE L O 1 ATOM 20817 C CB . PHE H 4 209 ? -31.270 90.590 92.018 1.00 42.49 ? 209 PHE L CB 1 ATOM 20818 C CG . PHE H 4 209 ? -30.137 91.131 92.845 1.00 45.90 ? 209 PHE L CG 1 ATOM 20819 C CD1 . PHE H 4 209 ? -30.307 91.384 94.198 1.00 45.22 ? 209 PHE L CD1 1 ATOM 20820 C CD2 . PHE H 4 209 ? -28.898 91.382 92.272 1.00 44.40 ? 209 PHE L CD2 1 ATOM 20821 C CE1 . PHE H 4 209 ? -29.264 91.879 94.965 1.00 45.77 ? 209 PHE L CE1 1 ATOM 20822 C CE2 . PHE H 4 209 ? -27.853 91.876 93.035 1.00 42.74 ? 209 PHE L CE2 1 ATOM 20823 C CZ . PHE H 4 209 ? -28.036 92.126 94.382 1.00 43.76 ? 209 PHE L CZ 1 ATOM 20824 N N . ASN H 4 210 ? -33.462 92.231 93.394 1.00 56.34 ? 210 ASN L N 1 ATOM 20825 C CA . ASN H 4 210 ? -33.871 93.072 94.504 1.00 57.14 ? 210 ASN L CA 1 ATOM 20826 C C . ASN H 4 210 ? -33.462 92.471 95.841 1.00 58.33 ? 210 ASN L C 1 ATOM 20827 O O . ASN H 4 210 ? -33.781 91.322 96.141 1.00 62.30 ? 210 ASN L O 1 ATOM 20828 C CB . ASN H 4 210 ? -35.379 93.319 94.453 1.00 61.16 ? 210 ASN L CB 1 ATOM 20829 C CG . ASN H 4 210 ? -35.777 94.220 93.298 1.00 61.19 ? 210 ASN L CG 1 ATOM 20830 O OD1 . ASN H 4 210 ? -34.988 94.457 92.380 1.00 59.87 ? 210 ASN L OD1 1 ATOM 20831 N ND2 . ASN H 4 210 ? -37.001 94.733 93.340 1.00 61.14 ? 210 ASN L ND2 1 ATOM 20832 N N . ARG H 4 211 ? -32.738 93.254 96.632 1.00 57.61 ? 211 ARG L N 1 ATOM 20833 C CA . ARG H 4 211 ? -32.311 92.827 97.955 1.00 59.03 ? 211 ARG L CA 1 ATOM 20834 C C . ARG H 4 211 ? -33.523 92.342 98.734 1.00 63.37 ? 211 ARG L C 1 ATOM 20835 O O . ARG H 4 211 ? -34.650 92.733 98.432 1.00 64.72 ? 211 ARG L O 1 ATOM 20836 C CB . ARG H 4 211 ? -31.642 93.990 98.684 1.00 58.64 ? 211 ARG L CB 1 ATOM 20837 C CG . ARG H 4 211 ? -31.051 93.631 100.033 1.00 60.40 ? 211 ARG L CG 1 ATOM 20838 C CD . ARG H 4 211 ? -30.426 94.851 100.680 1.00 60.71 ? 211 ARG L CD 1 ATOM 20839 N NE . ARG H 4 211 ? -31.400 95.929 100.817 1.00 60.37 ? 211 ARG L NE 1 ATOM 20840 C CZ . ARG H 4 211 ? -32.161 96.118 101.890 1.00 63.00 ? 211 ARG L CZ 1 ATOM 20841 N NH1 . ARG H 4 211 ? -32.055 95.305 102.934 1.00 64.60 ? 211 ARG L NH1 1 ATOM 20842 N NH2 . ARG H 4 211 ? -33.028 97.123 101.924 1.00 63.61 ? 211 ARG L NH2 1 ATOM 20843 N N . ASN H 4 212 ? -33.296 91.486 99.726 1.00 83.01 ? 212 ASN L N 1 ATOM 20844 C CA . ASN H 4 212 ? -34.388 90.913 100.514 1.00 87.62 ? 212 ASN L CA 1 ATOM 20845 C C . ASN H 4 212 ? -35.292 90.002 99.678 1.00 87.86 ? 212 ASN L C 1 ATOM 20846 O O . ASN H 4 212 ? -35.532 88.850 100.046 1.00 89.25 ? 212 ASN L O 1 ATOM 20847 C CB . ASN H 4 212 ? -35.224 92.019 101.178 1.00 89.07 ? 212 ASN L CB 1 ATOM 20848 C CG . ASN H 4 212 ? -34.568 92.585 102.434 1.00 88.47 ? 212 ASN L CG 1 ATOM 20849 O OD1 . ASN H 4 212 ? -33.408 92.296 102.731 1.00 87.56 ? 212 ASN L OD1 1 ATOM 20850 N ND2 . ASN H 4 212 ? -35.315 93.398 103.175 1.00 87.56 ? 212 ASN L ND2 1 ATOM 20851 N N . GLU H 4 213 ? -35.795 90.522 98.560 1.00 81.84 ? 213 GLU L N 1 ATOM 20852 C CA . GLU H 4 213 ? -36.633 89.742 97.656 1.00 81.15 ? 213 GLU L CA 1 ATOM 20853 C C . GLU H 4 213 ? -35.816 88.671 96.940 1.00 82.70 ? 213 GLU L C 1 ATOM 20854 O O . GLU H 4 213 ? -34.651 88.885 96.594 1.00 80.54 ? 213 GLU L O 1 ATOM 20855 C CB . GLU H 4 213 ? -37.289 90.652 96.620 1.00 80.87 ? 213 GLU L CB 1 ATOM 20856 C CG . GLU H 4 213 ? -38.131 89.906 95.598 1.00 81.77 ? 213 GLU L CG 1 ATOM 20857 C CD . GLU H 4 213 ? -38.500 90.767 94.408 1.00 81.07 ? 213 GLU L CD 1 ATOM 20858 O OE1 . GLU H 4 213 ? -37.757 90.732 93.404 1.00 80.77 ? 213 GLU L OE1 1 ATOM 20859 O OE2 . GLU H 4 213 ? -39.528 91.475 94.473 1.00 81.31 ? 213 GLU L OE2 1 ATOM 20860 N N . CYS H 4 214 ? -36.439 87.520 96.714 1.00 93.03 ? 214 CYS L N 1 ATOM 20861 C CA . CYS H 4 214 ? -35.779 86.407 96.043 1.00 94.17 ? 214 CYS L CA 1 ATOM 20862 C C . CYS H 4 214 ? -36.786 85.284 95.799 1.00 95.43 ? 214 CYS L C 1 ATOM 20863 O O . CYS H 4 214 ? -37.222 84.609 96.732 1.00 95.86 ? 214 CYS L O 1 ATOM 20864 C CB . CYS H 4 214 ? -34.606 85.899 96.892 1.00 93.74 ? 214 CYS L CB 1 ATOM 20865 S SG . CYS H 4 214 ? -33.517 84.697 96.070 1.00 98.50 ? 214 CYS L SG 1 ATOM 20866 O OXT . CYS H 4 214 ? -37.195 85.028 94.664 1.00 95.03 ? 214 CYS L OXT 1 HETATM 20867 S S . SO4 I 5 . ? 39.417 103.233 76.427 1.00 99.68 ? 458 SO4 A S 1 HETATM 20868 O O1 . SO4 I 5 . ? 40.564 104.127 76.277 1.00 86.89 ? 458 SO4 A O1 1 HETATM 20869 O O2 . SO4 I 5 . ? 38.919 102.834 75.112 1.00 97.76 ? 458 SO4 A O2 1 HETATM 20870 O O3 . SO4 I 5 . ? 39.828 102.044 77.172 1.00 100.55 ? 458 SO4 A O3 1 HETATM 20871 O O4 . SO4 I 5 . ? 38.354 103.918 77.159 1.00 104.79 ? 458 SO4 A O4 1 HETATM 20872 S S . SO4 J 5 . ? 57.356 93.975 29.222 1.00 66.21 ? 459 SO4 A S 1 HETATM 20873 O O1 . SO4 J 5 . ? 58.585 94.263 28.478 1.00 51.75 ? 459 SO4 A O1 1 HETATM 20874 O O2 . SO4 J 5 . ? 56.357 93.370 28.342 1.00 63.82 ? 459 SO4 A O2 1 HETATM 20875 O O3 . SO4 J 5 . ? 57.674 93.041 30.296 1.00 77.39 ? 459 SO4 A O3 1 HETATM 20876 O O4 . SO4 J 5 . ? 56.799 95.204 29.793 1.00 34.16 ? 459 SO4 A O4 1 HETATM 20877 S S . SO4 K 5 . ? 75.374 74.609 48.241 1.00 40.84 ? 460 SO4 A S 1 HETATM 20878 O O1 . SO4 K 5 . ? 76.785 74.795 47.916 1.00 60.07 ? 460 SO4 A O1 1 HETATM 20879 O O2 . SO4 K 5 . ? 74.627 75.701 47.632 1.00 46.45 ? 460 SO4 A O2 1 HETATM 20880 O O3 . SO4 K 5 . ? 74.896 73.341 47.692 1.00 55.56 ? 460 SO4 A O3 1 HETATM 20881 O O4 . SO4 K 5 . ? 75.205 74.601 49.697 1.00 46.72 ? 460 SO4 A O4 1 HETATM 20882 C C1 . GOL L 6 . ? 56.175 90.478 77.729 1.00 40.49 ? 461 GOL A C1 1 HETATM 20883 O O1 . GOL L 6 . ? 55.775 91.775 78.104 1.00 38.19 ? 461 GOL A O1 1 HETATM 20884 C C2 . GOL L 6 . ? 57.100 89.943 78.807 1.00 54.66 ? 461 GOL A C2 1 HETATM 20885 O O2 . GOL L 6 . ? 56.742 90.530 80.039 1.00 64.97 ? 461 GOL A O2 1 HETATM 20886 C C3 . GOL L 6 . ? 58.547 90.291 78.478 1.00 57.21 ? 461 GOL A C3 1 HETATM 20887 O O3 . GOL L 6 . ? 58.886 89.823 77.194 1.00 52.25 ? 461 GOL A O3 1 HETATM 20888 CA CA . CA M 7 . ? 49.415 73.454 66.623 1.00 11.52 ? 2004 CA A CA 1 HETATM 20889 CA CA . CA N 7 . ? 61.495 71.000 58.789 1.00 3.22 ? 2005 CA A CA 1 HETATM 20890 CA CA . CA O 7 . ? 62.907 70.776 45.864 1.00 0.00 ? 2006 CA A CA 1 HETATM 20891 CA CA . CA P 7 . ? 53.010 74.833 36.363 1.00 1.07 ? 2007 CA A CA 1 HETATM 20892 CL CL . CL Q 8 . ? 54.855 116.748 70.008 1.00 13.04 ? 473 CL B CL 1 HETATM 20893 MG MG . MG R 9 . ? 58.696 114.393 70.246 0.50 0.00 ? 2001 MG B MG 1 HETATM 20894 CA CA . CA S 7 . ? 62.661 119.696 77.079 1.00 14.55 ? 2002 CA B CA 1 HETATM 20895 CA CA . CA T 7 . ? 56.658 111.366 65.490 1.00 0.00 ? 2003 CA B CA 1 HETATM 20896 C C1 . NAG U 10 . ? 112.927 102.816 55.411 1.00 75.67 ? 3099 NAG B C1 1 HETATM 20897 C C2 . NAG U 10 . ? 113.103 104.340 55.368 1.00 88.18 ? 3099 NAG B C2 1 HETATM 20898 C C3 . NAG U 10 . ? 114.508 104.789 55.757 1.00 92.51 ? 3099 NAG B C3 1 HETATM 20899 C C4 . NAG U 10 . ? 114.946 104.088 57.032 1.00 97.08 ? 3099 NAG B C4 1 HETATM 20900 C C5 . NAG U 10 . ? 114.836 102.584 56.830 1.00 95.04 ? 3099 NAG B C5 1 HETATM 20901 C C6 . NAG U 10 . ? 115.312 101.822 58.060 1.00 95.39 ? 3099 NAG B C6 1 HETATM 20902 C C7 . NAG U 10 . ? 112.094 105.970 53.858 1.00 91.60 ? 3099 NAG B C7 1 HETATM 20903 C C8 . NAG U 10 . ? 112.114 106.538 52.470 1.00 90.13 ? 3099 NAG B C8 1 HETATM 20904 N N2 . NAG U 10 . ? 112.786 104.846 54.043 1.00 90.96 ? 3099 NAG B N2 1 HETATM 20905 O O3 . NAG U 10 . ? 114.543 106.188 55.946 1.00 88.30 ? 3099 NAG B O3 1 HETATM 20906 O O4 . NAG U 10 . ? 116.275 104.443 57.346 1.00 102.10 ? 3099 NAG B O4 1 HETATM 20907 O O5 . NAG U 10 . ? 113.496 102.230 56.566 1.00 87.95 ? 3099 NAG B O5 1 HETATM 20908 O O6 . NAG U 10 . ? 115.193 100.439 57.815 1.00 97.17 ? 3099 NAG B O6 1 HETATM 20909 O O7 . NAG U 10 . ? 111.464 106.537 54.752 1.00 89.05 ? 3099 NAG B O7 1 HETATM 20910 C C1 . NAG V 10 . ? 72.304 98.905 73.032 1.00 14.94 ? 3320 NAG B C1 1 HETATM 20911 C C2 . NAG V 10 . ? 70.969 98.343 73.531 1.00 13.58 ? 3320 NAG B C2 1 HETATM 20912 C C3 . NAG V 10 . ? 71.149 97.408 74.731 1.00 24.27 ? 3320 NAG B C3 1 HETATM 20913 C C4 . NAG V 10 . ? 72.257 96.390 74.488 1.00 22.00 ? 3320 NAG B C4 1 HETATM 20914 C C5 . NAG V 10 . ? 73.502 97.079 73.939 1.00 23.14 ? 3320 NAG B C5 1 HETATM 20915 C C6 . NAG V 10 . ? 74.621 96.074 73.659 1.00 26.25 ? 3320 NAG B C6 1 HETATM 20916 C C7 . NAG V 10 . ? 69.232 99.954 73.041 1.00 20.50 ? 3320 NAG B C7 1 HETATM 20917 C C8 . NAG V 10 . ? 68.174 100.880 73.586 1.00 5.45 ? 3320 NAG B C8 1 HETATM 20918 N N2 . NAG V 10 . ? 70.080 99.423 73.918 1.00 7.12 ? 3320 NAG B N2 1 HETATM 20919 O O3 . NAG V 10 . ? 69.931 96.749 75.047 1.00 12.27 ? 3320 NAG B O3 1 HETATM 20920 O O4 . NAG V 10 . ? 72.580 95.791 75.721 1.00 28.72 ? 3320 NAG B O4 1 HETATM 20921 O O5 . NAG V 10 . ? 73.198 97.830 72.775 1.00 18.43 ? 3320 NAG B O5 1 HETATM 20922 O O6 . NAG V 10 . ? 74.189 95.075 72.757 1.00 26.16 ? 3320 NAG B O6 1 HETATM 20923 O O7 . NAG V 10 . ? 69.306 99.709 71.835 1.00 7.18 ? 3320 NAG B O7 1 HETATM 20924 C C1 . NAG W 10 . ? 72.422 94.357 75.685 1.00 33.02 ? 3321 NAG B C1 1 HETATM 20925 C C2 . NAG W 10 . ? 73.223 93.752 76.839 1.00 42.19 ? 3321 NAG B C2 1 HETATM 20926 C C3 . NAG W 10 . ? 73.029 92.250 76.978 1.00 49.86 ? 3321 NAG B C3 1 HETATM 20927 C C4 . NAG W 10 . ? 71.569 91.840 76.848 1.00 52.01 ? 3321 NAG B C4 1 HETATM 20928 C C5 . NAG W 10 . ? 70.857 92.579 75.720 1.00 45.34 ? 3321 NAG B C5 1 HETATM 20929 C C6 . NAG W 10 . ? 69.357 92.321 75.786 1.00 53.10 ? 3321 NAG B C6 1 HETATM 20930 C C7 . NAG W 10 . ? 75.208 95.034 77.302 1.00 50.22 ? 3321 NAG B C7 1 HETATM 20931 C C8 . NAG W 10 . ? 76.641 95.303 76.953 1.00 56.63 ? 3321 NAG B C8 1 HETATM 20932 N N2 . NAG W 10 . ? 74.638 94.010 76.676 1.00 43.16 ? 3321 NAG B N2 1 HETATM 20933 O O3 . NAG W 10 . ? 73.505 91.865 78.246 1.00 51.29 ? 3321 NAG B O3 1 HETATM 20934 O O4 . NAG W 10 . ? 71.530 90.456 76.586 1.00 65.34 ? 3321 NAG B O4 1 HETATM 20935 O O5 . NAG W 10 . ? 71.072 93.973 75.793 1.00 29.54 ? 3321 NAG B O5 1 HETATM 20936 O O6 . NAG W 10 . ? 68.828 92.844 76.986 1.00 58.25 ? 3321 NAG B O6 1 HETATM 20937 O O7 . NAG W 10 . ? 74.609 95.741 78.116 1.00 47.89 ? 3321 NAG B O7 1 HETATM 20938 C C1 . BMA X 11 . ? 71.612 89.730 77.828 1.00 81.57 ? 3322 BMA B C1 1 HETATM 20939 C C2 . BMA X 11 . ? 70.650 88.554 77.752 1.00 77.70 ? 3322 BMA B C2 1 HETATM 20940 C C3 . BMA X 11 . ? 70.677 87.710 79.017 1.00 91.80 ? 3322 BMA B C3 1 HETATM 20941 C C4 . BMA X 11 . ? 72.109 87.462 79.492 1.00 102.89 ? 3322 BMA B C4 1 HETATM 20942 C C5 . BMA X 11 . ? 72.975 88.718 79.418 1.00 104.17 ? 3322 BMA B C5 1 HETATM 20943 C C6 . BMA X 11 . ? 74.423 88.389 79.773 1.00 110.33 ? 3322 BMA B C6 1 HETATM 20944 O O2 . BMA X 11 . ? 71.020 87.756 76.650 1.00 62.65 ? 3322 BMA B O2 1 HETATM 20945 O O3 . BMA X 11 . ? 70.054 86.474 78.730 1.00 94.37 ? 3322 BMA B O3 1 HETATM 20946 O O4 . BMA X 11 . ? 72.091 86.989 80.822 1.00 103.99 ? 3322 BMA B O4 1 HETATM 20947 O O5 . BMA X 11 . ? 72.908 89.252 78.113 1.00 96.17 ? 3322 BMA B O5 1 HETATM 20948 O O6 . BMA X 11 . ? 75.298 89.463 79.489 1.00 118.06 ? 3322 BMA B O6 1 HETATM 20949 C C1 . MAN Y 12 . ? 68.641 86.526 79.021 1.00 96.04 ? 3323 MAN B C1 1 HETATM 20950 C C2 . MAN Y 12 . ? 68.113 85.102 79.168 1.00 92.67 ? 3323 MAN B C2 1 HETATM 20951 C C3 . MAN Y 12 . ? 68.268 84.372 77.843 1.00 81.51 ? 3323 MAN B C3 1 HETATM 20952 C C4 . MAN Y 12 . ? 67.526 85.151 76.768 1.00 79.21 ? 3323 MAN B C4 1 HETATM 20953 C C5 . MAN Y 12 . ? 67.988 86.604 76.744 1.00 83.92 ? 3323 MAN B C5 1 HETATM 20954 C C6 . MAN Y 12 . ? 67.157 87.407 75.745 1.00 65.76 ? 3323 MAN B C6 1 HETATM 20955 O O2 . MAN Y 12 . ? 66.752 85.126 79.537 1.00 94.80 ? 3323 MAN B O2 1 HETATM 20956 O O3 . MAN Y 12 . ? 67.729 83.075 77.932 1.00 74.87 ? 3323 MAN B O3 1 HETATM 20957 O O4 . MAN Y 12 . ? 67.773 84.561 75.513 1.00 74.17 ? 3323 MAN B O4 1 HETATM 20958 O O5 . MAN Y 12 . ? 67.874 87.185 78.031 1.00 95.04 ? 3323 MAN B O5 1 HETATM 20959 O O6 . MAN Y 12 . ? 67.769 88.652 75.478 1.00 45.27 ? 3323 MAN B O6 1 HETATM 20960 C C1 . MAN Z 12 . ? 76.174 89.674 80.617 1.00 116.87 ? 3324 MAN B C1 1 HETATM 20961 C C2 . MAN Z 12 . ? 75.684 90.815 81.508 1.00 116.80 ? 3324 MAN B C2 1 HETATM 20962 C C3 . MAN Z 12 . ? 75.844 92.162 80.817 1.00 116.34 ? 3324 MAN B C3 1 HETATM 20963 C C4 . MAN Z 12 . ? 77.268 92.299 80.297 1.00 115.97 ? 3324 MAN B C4 1 HETATM 20964 C C5 . MAN Z 12 . ? 77.618 91.094 79.435 1.00 116.69 ? 3324 MAN B C5 1 HETATM 20965 C C6 . MAN Z 12 . ? 79.029 91.204 78.867 1.00 117.16 ? 3324 MAN B C6 1 HETATM 20966 O O2 . MAN Z 12 . ? 76.429 90.826 82.702 1.00 117.51 ? 3324 MAN B O2 1 HETATM 20967 O O3 . MAN Z 12 . ? 75.578 93.206 81.726 1.00 114.70 ? 3324 MAN B O3 1 HETATM 20968 O O4 . MAN Z 12 . ? 77.390 93.483 79.545 1.00 115.62 ? 3324 MAN B O4 1 HETATM 20969 O O5 . MAN Z 12 . ? 77.508 89.925 80.219 1.00 116.12 ? 3324 MAN B O5 1 HETATM 20970 O O6 . MAN Z 12 . ? 79.121 92.328 78.020 1.00 115.65 ? 3324 MAN B O6 1 HETATM 20971 C C1 . NAG AA 10 . ? 107.358 97.713 61.566 1.00 61.32 ? 3371 NAG B C1 1 HETATM 20972 C C2 . NAG AA 10 . ? 108.296 97.749 60.358 1.00 69.10 ? 3371 NAG B C2 1 HETATM 20973 C C3 . NAG AA 10 . ? 109.079 96.450 60.139 1.00 71.31 ? 3371 NAG B C3 1 HETATM 20974 C C4 . NAG AA 10 . ? 109.502 95.769 61.436 1.00 76.25 ? 3371 NAG B C4 1 HETATM 20975 C C5 . NAG AA 10 . ? 108.389 95.801 62.474 1.00 75.68 ? 3371 NAG B C5 1 HETATM 20976 C C6 . NAG AA 10 . ? 108.860 95.202 63.795 1.00 73.56 ? 3371 NAG B C6 1 HETATM 20977 C C7 . NAG AA 10 . ? 107.475 99.261 58.646 1.00 58.39 ? 3371 NAG B C7 1 HETATM 20978 C C8 . NAG AA 10 . ? 106.559 99.462 57.474 1.00 60.07 ? 3371 NAG B C8 1 HETATM 20979 N N2 . NAG AA 10 . ? 107.508 98.042 59.173 1.00 58.25 ? 3371 NAG B N2 1 HETATM 20980 O O3 . NAG AA 10 . ? 110.237 96.714 59.377 1.00 66.50 ? 3371 NAG B O3 1 HETATM 20981 O O4 . NAG AA 10 . ? 109.829 94.426 61.152 1.00 85.27 ? 3371 NAG B O4 1 HETATM 20982 O O5 . NAG AA 10 . ? 107.988 97.134 62.688 1.00 72.16 ? 3371 NAG B O5 1 HETATM 20983 O O6 . NAG AA 10 . ? 107.752 94.957 64.632 1.00 75.06 ? 3371 NAG B O6 1 HETATM 20984 O O7 . NAG AA 10 . ? 108.153 100.191 59.080 1.00 51.85 ? 3371 NAG B O7 1 HETATM 20985 C C1 . NAG BA 10 . ? 111.234 94.185 61.361 1.00 85.32 ? 3372 NAG B C1 1 HETATM 20986 C C2 . NAG BA 10 . ? 111.473 92.679 61.279 1.00 83.47 ? 3372 NAG B C2 1 HETATM 20987 C C3 . NAG BA 10 . ? 112.950 92.316 61.363 1.00 86.96 ? 3372 NAG B C3 1 HETATM 20988 C C4 . NAG BA 10 . ? 113.751 93.179 60.403 1.00 91.21 ? 3372 NAG B C4 1 HETATM 20989 C C5 . NAG BA 10 . ? 113.431 94.651 60.624 1.00 87.66 ? 3372 NAG B C5 1 HETATM 20990 C C6 . NAG BA 10 . ? 114.217 95.523 59.653 1.00 86.43 ? 3372 NAG B C6 1 HETATM 20991 C C7 . NAG BA 10 . ? 109.517 91.501 62.144 1.00 83.93 ? 3372 NAG B C7 1 HETATM 20992 C C8 . NAG BA 10 . ? 109.224 90.808 60.844 1.00 85.06 ? 3372 NAG B C8 1 HETATM 20993 N N2 . NAG BA 10 . ? 110.740 91.997 62.330 1.00 78.95 ? 3372 NAG B N2 1 HETATM 20994 O O3 . NAG BA 10 . ? 113.130 90.956 61.031 1.00 83.32 ? 3372 NAG B O3 1 HETATM 20995 O O4 . NAG BA 10 . ? 115.130 92.955 60.595 1.00 94.81 ? 3372 NAG B O4 1 HETATM 20996 O O5 . NAG BA 10 . ? 112.050 94.882 60.443 1.00 86.37 ? 3372 NAG B O5 1 HETATM 20997 O O6 . NAG BA 10 . ? 115.598 95.280 59.804 1.00 87.74 ? 3372 NAG B O6 1 HETATM 20998 O O7 . NAG BA 10 . ? 108.635 91.589 62.996 1.00 86.68 ? 3372 NAG B O7 1 HETATM 20999 S S . SO4 CA 5 . ? 86.427 107.039 109.129 1.00 84.41 ? 458 SO4 C S 1 HETATM 21000 O O1 . SO4 CA 5 . ? 87.869 106.988 108.856 1.00 63.42 ? 458 SO4 C O1 1 HETATM 21001 O O2 . SO4 CA 5 . ? 85.783 108.012 108.252 1.00 88.51 ? 458 SO4 C O2 1 HETATM 21002 O O3 . SO4 CA 5 . ? 85.832 105.730 108.880 1.00 91.00 ? 458 SO4 C O3 1 HETATM 21003 O O4 . SO4 CA 5 . ? 86.194 107.421 110.520 1.00 79.26 ? 458 SO4 C O4 1 HETATM 21004 S S . SO4 DA 5 . ? 66.182 68.180 131.653 1.00 98.31 ? 459 SO4 C S 1 HETATM 21005 O O1 . SO4 DA 5 . ? 66.550 67.378 130.486 1.00 85.18 ? 459 SO4 C O1 1 HETATM 21006 O O2 . SO4 DA 5 . ? 64.727 68.227 131.786 1.00 97.92 ? 459 SO4 C O2 1 HETATM 21007 O O3 . SO4 DA 5 . ? 66.762 67.591 132.856 1.00 101.87 ? 459 SO4 C O3 1 HETATM 21008 O O4 . SO4 DA 5 . ? 66.688 69.540 131.501 1.00 104.91 ? 459 SO4 C O4 1 HETATM 21009 S S . SO4 EA 5 . ? 81.334 75.573 96.771 0.50 63.64 ? 460 SO4 C S 1 HETATM 21010 O O1 . SO4 EA 5 . ? 82.511 74.886 97.299 0.50 45.61 ? 460 SO4 C O1 1 HETATM 21011 O O2 . SO4 EA 5 . ? 81.180 75.265 95.353 0.50 45.64 ? 460 SO4 C O2 1 HETATM 21012 O O3 . SO4 EA 5 . ? 80.146 75.137 97.505 0.50 42.49 ? 460 SO4 C O3 1 HETATM 21013 O O4 . SO4 EA 5 . ? 81.507 77.013 96.923 0.50 44.33 ? 460 SO4 C O4 1 HETATM 21014 CL CL . CL FA 8 . ? 76.844 98.795 139.336 1.00 42.25 ? 461 CL C CL 1 HETATM 21015 CL CL . CL GA 8 . ? 90.420 86.825 145.820 1.00 57.68 ? 462 CL C CL 1 HETATM 21016 CA CA . CA HA 7 . ? 92.428 67.743 113.925 1.00 34.11 ? 2004 CA C CA 1 HETATM 21017 CA CA . CA IA 7 . ? 81.229 65.318 122.877 1.00 29.47 ? 2005 CA C CA 1 HETATM 21018 CA CA . CA JA 7 . ? 79.321 70.073 134.830 1.00 24.82 ? 2006 CA C CA 1 HETATM 21019 CA CA . CA KA 7 . ? 86.929 80.344 141.028 1.00 25.68 ? 2007 CA C CA 1 HETATM 21020 CL CL . CL LA 8 . ? 74.297 101.925 93.442 1.00 22.74 ? 473 CL D CL 1 HETATM 21021 MG MG . MG MA 9 . ? 71.226 98.743 94.494 0.50 7.40 ? 2001 MG D MG 1 HETATM 21022 CA CA . CA NA 7 . ? 66.336 99.311 86.418 1.00 17.95 ? 2002 CA D CA 1 HETATM 21023 CA CA . CA OA 7 . ? 73.994 98.646 99.935 1.00 13.58 ? 2003 CA D CA 1 HETATM 21024 C C1 . NAG PA 10 . ? 22.755 78.179 116.414 1.00 61.76 ? 3099 NAG D C1 1 HETATM 21025 C C2 . NAG PA 10 . ? 22.033 79.321 115.695 1.00 74.33 ? 3099 NAG D C2 1 HETATM 21026 C C3 . NAG PA 10 . ? 20.723 78.870 115.056 1.00 76.61 ? 3099 NAG D C3 1 HETATM 21027 C C4 . NAG PA 10 . ? 20.904 77.559 114.310 1.00 76.99 ? 3099 NAG D C4 1 HETATM 21028 C C5 . NAG PA 10 . ? 21.509 76.529 115.254 1.00 79.95 ? 3099 NAG D C5 1 HETATM 21029 C C6 . NAG PA 10 . ? 21.635 75.158 114.599 1.00 80.13 ? 3099 NAG D C6 1 HETATM 21030 C C7 . NAG PA 10 . ? 22.218 81.638 116.466 1.00 79.34 ? 3099 NAG D C7 1 HETATM 21031 C C8 . NAG PA 10 . ? 21.712 82.671 117.429 1.00 72.48 ? 3099 NAG D C8 1 HETATM 21032 N N2 . NAG PA 10 . ? 21.761 80.396 116.636 1.00 81.22 ? 3099 NAG D N2 1 HETATM 21033 O O3 . NAG PA 10 . ? 20.247 79.856 114.167 1.00 72.98 ? 3099 NAG D O3 1 HETATM 21034 O O4 . NAG PA 10 . ? 19.652 77.121 113.831 1.00 75.02 ? 3099 NAG D O4 1 HETATM 21035 O O5 . NAG PA 10 . ? 22.783 76.974 115.672 1.00 72.66 ? 3099 NAG D O5 1 HETATM 21036 O O6 . NAG PA 10 . ? 22.216 74.254 115.514 1.00 79.50 ? 3099 NAG D O6 1 HETATM 21037 O O7 . NAG PA 10 . ? 23.014 81.956 115.582 1.00 81.59 ? 3099 NAG D O7 1 HETATM 21038 C C1 . NAG QA 10 . ? 62.863 80.070 99.527 1.00 23.18 ? 3320 NAG D C1 1 HETATM 21039 C C2 . NAG QA 10 . ? 64.310 79.859 99.095 1.00 29.52 ? 3320 NAG D C2 1 HETATM 21040 C C3 . NAG QA 10 . ? 64.497 78.537 98.366 1.00 35.30 ? 3320 NAG D C3 1 HETATM 21041 C C4 . NAG QA 10 . ? 63.843 77.388 99.121 1.00 36.16 ? 3320 NAG D C4 1 HETATM 21042 C C5 . NAG QA 10 . ? 62.434 77.767 99.561 1.00 40.44 ? 3320 NAG D C5 1 HETATM 21043 C C6 . NAG QA 10 . ? 61.790 76.666 100.399 1.00 43.04 ? 3320 NAG D C6 1 HETATM 21044 C C7 . NAG QA 10 . ? 65.651 81.813 98.666 1.00 27.23 ? 3320 NAG D C7 1 HETATM 21045 C C8 . NAG QA 10 . ? 66.429 82.549 97.615 1.00 15.86 ? 3320 NAG D C8 1 HETATM 21046 N N2 . NAG QA 10 . ? 64.753 80.936 98.237 1.00 25.41 ? 3320 NAG D N2 1 HETATM 21047 O O3 . NAG QA 10 . ? 65.876 78.292 98.203 1.00 34.60 ? 3320 NAG D O3 1 HETATM 21048 O O4 . NAG QA 10 . ? 63.774 76.283 98.251 1.00 43.44 ? 3320 NAG D O4 1 HETATM 21049 O O5 . NAG QA 10 . ? 62.464 78.964 100.304 1.00 30.14 ? 3320 NAG D O5 1 HETATM 21050 O O6 . NAG QA 10 . ? 62.512 76.487 101.597 1.00 45.83 ? 3320 NAG D O6 1 HETATM 21051 O O7 . NAG QA 10 . ? 65.845 82.033 99.862 1.00 29.32 ? 3320 NAG D O7 1 HETATM 21052 C C1 . NAG RA 10 . ? 64.407 75.123 98.819 1.00 52.22 ? 3321 NAG D C1 1 HETATM 21053 C C2 . NAG RA 10 . ? 63.929 73.921 98.008 1.00 59.72 ? 3321 NAG D C2 1 HETATM 21054 C C3 . NAG RA 10 . ? 64.787 72.655 98.101 1.00 69.64 ? 3321 NAG D C3 1 HETATM 21055 C C4 . NAG RA 10 . ? 66.235 72.878 98.529 1.00 76.66 ? 3321 NAG D C4 1 HETATM 21056 C C5 . NAG RA 10 . ? 66.417 74.103 99.409 1.00 65.83 ? 3321 NAG D C5 1 HETATM 21057 C C6 . NAG RA 10 . ? 67.901 74.393 99.593 1.00 69.30 ? 3321 NAG D C6 1 HETATM 21058 C C7 . NAG RA 10 . ? 61.535 73.909 97.665 1.00 40.25 ? 3321 NAG D C7 1 HETATM 21059 C C8 . NAG RA 10 . ? 60.189 73.540 98.214 1.00 38.37 ? 3321 NAG D C8 1 HETATM 21060 N N2 . NAG RA 10 . ? 62.578 73.608 98.429 1.00 45.46 ? 3321 NAG D N2 1 HETATM 21061 O O3 . NAG RA 10 . ? 64.804 72.020 96.838 1.00 67.71 ? 3321 NAG D O3 1 HETATM 21062 O O4 . NAG RA 10 . ? 66.674 71.745 99.247 1.00 89.80 ? 3321 NAG D O4 1 HETATM 21063 O O5 . NAG RA 10 . ? 65.808 75.213 98.795 1.00 58.27 ? 3321 NAG D O5 1 HETATM 21064 O O6 . NAG RA 10 . ? 68.473 74.770 98.357 1.00 67.66 ? 3321 NAG D O6 1 HETATM 21065 O O7 . NAG RA 10 . ? 61.644 74.459 96.566 1.00 42.29 ? 3321 NAG D O7 1 HETATM 21066 C C1 . BMA SA 11 . ? 67.045 70.688 98.344 1.00 101.80 ? 3322 BMA D C1 1 HETATM 21067 C C2 . BMA SA 11 . ? 68.281 70.008 98.914 1.00 103.91 ? 3322 BMA D C2 1 HETATM 21068 C C3 . BMA SA 11 . ? 68.722 68.820 98.073 1.00 107.84 ? 3322 BMA D C3 1 HETATM 21069 C C4 . BMA SA 11 . ? 67.534 67.938 97.707 1.00 109.27 ? 3322 BMA D C4 1 HETATM 21070 C C5 . BMA SA 11 . ? 66.364 68.771 97.200 1.00 110.22 ? 3322 BMA D C5 1 HETATM 21071 C C6 . BMA SA 11 . ? 65.156 67.887 96.908 1.00 112.06 ? 3322 BMA D C6 1 HETATM 21072 O O2 . BMA SA 11 . ? 67.977 69.552 100.212 1.00 100.52 ? 3322 BMA D O2 1 HETATM 21073 O O3 . BMA SA 11 . ? 69.652 68.075 98.829 1.00 108.97 ? 3322 BMA D O3 1 HETATM 21074 O O4 . BMA SA 11 . ? 67.915 67.021 96.706 1.00 108.44 ? 3322 BMA D O4 1 HETATM 21075 O O5 . BMA SA 11 . ? 66.025 69.731 98.175 1.00 108.52 ? 3322 BMA D O5 1 HETATM 21076 O O6 . BMA SA 11 . ? 64.117 68.654 96.341 1.00 113.60 ? 3322 BMA D O6 1 HETATM 21077 C C1 . MAN TA 12 . ? 70.997 68.511 98.548 1.00 108.59 ? 3323 MAN D C1 1 HETATM 21078 C C2 . MAN TA 12 . ? 71.963 67.404 98.946 1.00 107.97 ? 3323 MAN D C2 1 HETATM 21079 C C3 . MAN TA 12 . ? 71.815 67.135 100.436 1.00 107.30 ? 3323 MAN D C3 1 HETATM 21080 C C4 . MAN TA 12 . ? 72.050 68.425 101.210 1.00 106.56 ? 3323 MAN D C4 1 HETATM 21081 C C5 . MAN TA 12 . ? 71.250 69.595 100.640 1.00 105.87 ? 3323 MAN D C5 1 HETATM 21082 C C6 . MAN TA 12 . ? 71.758 70.899 101.243 1.00 103.14 ? 3323 MAN D C6 1 HETATM 21083 O O2 . MAN TA 12 . ? 73.286 67.795 98.658 1.00 106.18 ? 3323 MAN D O2 1 HETATM 21084 O O3 . MAN TA 12 . ? 72.759 66.172 100.847 1.00 105.31 ? 3323 MAN D O3 1 HETATM 21085 O O4 . MAN TA 12 . ? 71.687 68.221 102.558 1.00 103.44 ? 3323 MAN D O4 1 HETATM 21086 O O5 . MAN TA 12 . ? 71.372 69.687 99.234 1.00 107.52 ? 3323 MAN D O5 1 HETATM 21087 O O6 . MAN TA 12 . ? 71.063 71.986 100.677 1.00 99.69 ? 3323 MAN D O6 1 HETATM 21088 C C1 . NAG UA 10 . ? 30.207 73.644 112.763 1.00 62.18 ? 3371 NAG D C1 1 HETATM 21089 C C2 . NAG UA 10 . ? 29.018 73.898 113.685 1.00 67.72 ? 3371 NAG D C2 1 HETATM 21090 C C3 . NAG UA 10 . ? 28.516 72.649 114.404 1.00 76.22 ? 3371 NAG D C3 1 HETATM 21091 C C4 . NAG UA 10 . ? 28.568 71.409 113.520 1.00 80.83 ? 3371 NAG D C4 1 HETATM 21092 C C5 . NAG UA 10 . ? 29.870 71.335 112.735 1.00 76.02 ? 3371 NAG D C5 1 HETATM 21093 C C6 . NAG UA 10 . ? 29.894 70.132 111.799 1.00 73.71 ? 3371 NAG D C6 1 HETATM 21094 C C7 . NAG UA 10 . ? 28.955 76.144 114.587 1.00 54.56 ? 3371 NAG D C7 1 HETATM 21095 C C8 . NAG UA 10 . ? 29.513 77.110 115.590 1.00 49.44 ? 3371 NAG D C8 1 HETATM 21096 N N2 . NAG UA 10 . ? 29.405 74.897 114.661 1.00 61.49 ? 3371 NAG D N2 1 HETATM 21097 O O3 . NAG UA 10 . ? 27.189 72.871 114.834 1.00 78.65 ? 3371 NAG D O3 1 HETATM 21098 O O4 . NAG UA 10 . ? 28.469 70.265 114.336 1.00 94.50 ? 3371 NAG D O4 1 HETATM 21099 O O5 . NAG UA 10 . ? 30.005 72.503 111.966 1.00 71.50 ? 3371 NAG D O5 1 HETATM 21100 O O6 . NAG UA 10 . ? 28.950 70.328 110.771 1.00 69.26 ? 3371 NAG D O6 1 HETATM 21101 O O7 . NAG UA 10 . ? 28.127 76.504 113.751 1.00 49.86 ? 3371 NAG D O7 1 HETATM 21102 C C1 . NAG VA 10 . ? 27.097 69.839 114.437 1.00 102.57 ? 3372 NAG D C1 1 HETATM 21103 C C2 . NAG VA 10 . ? 27.087 68.378 114.875 1.00 105.09 ? 3372 NAG D C2 1 HETATM 21104 C C3 . NAG VA 10 . ? 25.669 67.846 115.025 1.00 112.90 ? 3372 NAG D C3 1 HETATM 21105 C C4 . NAG VA 10 . ? 24.837 68.810 115.858 1.00 114.97 ? 3372 NAG D C4 1 HETATM 21106 C C5 . NAG VA 10 . ? 24.965 70.240 115.339 1.00 111.55 ? 3372 NAG D C5 1 HETATM 21107 C C6 . NAG VA 10 . ? 24.178 71.213 116.210 1.00 111.37 ? 3372 NAG D C6 1 HETATM 21108 C C7 . NAG VA 10 . ? 29.065 67.118 114.185 1.00 97.34 ? 3372 NAG D C7 1 HETATM 21109 C C8 . NAG VA 10 . ? 29.902 67.822 115.216 1.00 93.31 ? 3372 NAG D C8 1 HETATM 21110 N N2 . NAG VA 10 . ? 27.842 67.581 113.927 1.00 98.78 ? 3372 NAG D N2 1 HETATM 21111 O O3 . NAG VA 10 . ? 25.705 66.585 115.655 1.00 114.09 ? 3372 NAG D O3 1 HETATM 21112 O O4 . NAG VA 10 . ? 23.486 68.409 115.816 1.00 117.73 ? 3372 NAG D O4 1 HETATM 21113 O O5 . NAG VA 10 . ? 26.321 70.630 115.311 1.00 108.59 ? 3372 NAG D O5 1 HETATM 21114 O O6 . NAG VA 10 . ? 24.359 72.530 115.736 1.00 111.64 ? 3372 NAG D O6 1 HETATM 21115 O O7 . NAG VA 10 . ? 29.524 66.142 113.599 1.00 102.66 ? 3372 NAG D O7 1 HETATM 21116 S S . SO4 WA 5 . ? 16.638 108.652 54.977 1.00 84.02 ? 215 SO4 L S 1 HETATM 21117 O O1 . SO4 WA 5 . ? 18.069 108.854 55.193 1.00 89.31 ? 215 SO4 L O1 1 HETATM 21118 O O2 . SO4 WA 5 . ? 16.332 108.858 53.564 1.00 80.38 ? 215 SO4 L O2 1 HETATM 21119 O O3 . SO4 WA 5 . ? 16.265 107.293 55.366 1.00 79.04 ? 215 SO4 L O3 1 HETATM 21120 O O4 . SO4 WA 5 . ? 15.888 109.611 55.782 1.00 86.32 ? 215 SO4 L O4 1 HETATM 21121 O O . HOH XA 13 . ? 36.341 99.000 43.123 1.00 21.99 ? 462 HOH A O 1 HETATM 21122 O O . HOH XA 13 . ? 69.626 96.252 51.429 1.00 0.00 ? 463 HOH A O 1 HETATM 21123 O O . HOH XA 13 . ? 63.014 96.464 37.530 1.00 1.53 ? 464 HOH A O 1 HETATM 21124 O O . HOH XA 13 . ? 64.816 97.125 62.625 1.00 0.72 ? 465 HOH A O 1 HETATM 21125 O O . HOH XA 13 . ? 52.292 85.869 76.069 1.00 22.22 ? 466 HOH A O 1 HETATM 21126 O O . HOH XA 13 . ? 54.234 75.428 34.441 1.00 0.20 ? 467 HOH A O 1 HETATM 21127 O O . HOH XA 13 . ? 60.012 104.523 75.293 1.00 20.76 ? 468 HOH A O 1 HETATM 21128 O O . HOH XA 13 . ? 55.295 91.712 49.767 1.00 15.62 ? 469 HOH A O 1 HETATM 21129 O O . HOH XA 13 . ? 46.749 101.676 73.407 1.00 9.34 ? 470 HOH A O 1 HETATM 21130 O O . HOH XA 13 . ? 45.732 110.624 69.066 1.00 4.66 ? 471 HOH A O 1 HETATM 21131 O O . HOH XA 13 . ? 66.111 94.718 62.874 1.00 4.49 ? 472 HOH A O 1 HETATM 21132 O O . HOH XA 13 . ? 46.914 81.988 49.927 1.00 25.89 ? 473 HOH A O 1 HETATM 21133 O O . HOH XA 13 . ? 71.172 93.045 48.201 1.00 1.22 ? 474 HOH A O 1 HETATM 21134 O O . HOH XA 13 . ? 55.782 72.846 54.321 1.00 8.94 ? 475 HOH A O 1 HETATM 21135 O O . HOH XA 13 . ? 46.178 105.289 38.110 1.00 31.02 ? 476 HOH A O 1 HETATM 21136 O O . HOH XA 13 . ? 63.472 97.844 41.064 1.00 2.57 ? 477 HOH A O 1 HETATM 21137 O O . HOH XA 13 . ? 62.590 70.644 60.844 1.00 5.93 ? 478 HOH A O 1 HETATM 21138 O O . HOH XA 13 . ? 60.009 62.922 60.116 1.00 28.67 ? 479 HOH A O 1 HETATM 21139 O O . HOH XA 13 . ? 57.899 97.621 53.623 1.00 1.78 ? 480 HOH A O 1 HETATM 21140 O O . HOH XA 13 . ? 39.808 98.343 61.385 1.00 6.91 ? 481 HOH A O 1 HETATM 21141 O O . HOH XA 13 . ? 55.656 94.772 43.600 1.00 2.56 ? 482 HOH A O 1 HETATM 21142 O O . HOH XA 13 . ? 31.221 101.110 72.280 1.00 21.96 ? 483 HOH A O 1 HETATM 21143 O O . HOH XA 13 . ? 67.312 85.375 65.773 1.00 14.63 ? 484 HOH A O 1 HETATM 21144 O O . HOH XA 13 . ? 49.280 90.621 50.402 1.00 4.08 ? 485 HOH A O 1 HETATM 21145 O O . HOH XA 13 . ? 65.149 70.683 46.679 1.00 5.85 ? 486 HOH A O 1 HETATM 21146 O O . HOH XA 13 . ? 60.689 99.607 71.559 1.00 4.83 ? 487 HOH A O 1 HETATM 21147 O O . HOH XA 13 . ? 68.822 91.354 61.910 1.00 0.00 ? 488 HOH A O 1 HETATM 21148 O O . HOH XA 13 . ? 50.354 96.154 52.831 1.00 3.10 ? 489 HOH A O 1 HETATM 21149 O O . HOH XA 13 . ? 69.746 76.344 45.907 1.00 10.79 ? 490 HOH A O 1 HETATM 21150 O O . HOH XA 13 . ? 45.195 81.107 52.143 1.00 18.34 ? 491 HOH A O 1 HETATM 21151 O O . HOH XA 13 . ? 56.251 77.697 43.088 1.00 5.53 ? 492 HOH A O 1 HETATM 21152 O O . HOH XA 13 . ? 27.215 81.703 48.669 1.00 26.15 ? 493 HOH A O 1 HETATM 21153 O O . HOH XA 13 . ? 39.516 81.211 38.213 1.00 25.38 ? 494 HOH A O 1 HETATM 21154 O O . HOH XA 13 . ? 65.435 99.799 40.587 1.00 6.17 ? 495 HOH A O 1 HETATM 21155 O O . HOH XA 13 . ? 63.836 87.086 73.882 1.00 12.21 ? 496 HOH A O 1 HETATM 21156 O O . HOH XA 13 . ? 30.880 106.836 72.965 1.00 20.43 ? 497 HOH A O 1 HETATM 21157 O O . HOH XA 13 . ? 58.029 75.817 50.076 1.00 4.60 ? 498 HOH A O 1 HETATM 21158 O O . HOH XA 13 . ? 50.884 88.504 72.528 1.00 18.48 ? 499 HOH A O 1 HETATM 21159 O O . HOH XA 13 . ? 45.922 102.154 67.127 1.00 8.79 ? 500 HOH A O 1 HETATM 21160 O O . HOH XA 13 . ? 39.020 107.256 65.171 1.00 6.76 ? 501 HOH A O 1 HETATM 21161 O O . HOH XA 13 . ? 54.339 81.440 48.112 1.00 4.10 ? 502 HOH A O 1 HETATM 21162 O O . HOH XA 13 . ? 70.418 74.758 56.102 1.00 28.09 ? 503 HOH A O 1 HETATM 21163 O O . HOH XA 13 . ? 76.427 86.014 50.588 1.00 24.67 ? 504 HOH A O 1 HETATM 21164 O O . HOH XA 13 . ? 55.283 95.944 69.589 1.00 6.53 ? 505 HOH A O 1 HETATM 21165 O O . HOH XA 13 . ? 33.160 79.832 50.847 1.00 27.83 ? 506 HOH A O 1 HETATM 21166 O O . HOH XA 13 . ? 82.028 104.026 57.224 1.00 20.12 ? 507 HOH A O 1 HETATM 21167 O O . HOH XA 13 . ? 48.888 93.409 70.490 1.00 3.73 ? 508 HOH A O 1 HETATM 21168 O O . HOH XA 13 . ? 63.416 87.261 34.528 1.00 16.35 ? 509 HOH A O 1 HETATM 21169 O O . HOH XA 13 . ? 51.390 92.801 53.834 1.00 5.13 ? 510 HOH A O 1 HETATM 21170 O O . HOH XA 13 . ? 70.189 99.401 58.109 1.00 0.00 ? 511 HOH A O 1 HETATM 21171 O O . HOH XA 13 . ? 55.750 88.074 55.005 1.00 11.34 ? 512 HOH A O 1 HETATM 21172 O O . HOH XA 13 . ? 68.384 92.470 37.796 1.00 9.70 ? 513 HOH A O 1 HETATM 21173 O O . HOH XA 13 . ? 54.202 103.049 70.545 1.00 11.12 ? 514 HOH A O 1 HETATM 21174 O O . HOH XA 13 . ? 50.694 93.013 51.061 1.00 2.21 ? 515 HOH A O 1 HETATM 21175 O O . HOH XA 13 . ? 54.752 82.458 32.052 1.00 9.31 ? 516 HOH A O 1 HETATM 21176 O O . HOH XA 13 . ? 50.837 108.359 74.716 1.00 18.20 ? 517 HOH A O 1 HETATM 21177 O O . HOH XA 13 . ? 41.627 110.915 54.929 1.00 18.07 ? 518 HOH A O 1 HETATM 21178 O O . HOH XA 13 . ? 42.766 111.267 72.198 1.00 4.80 ? 519 HOH A O 1 HETATM 21179 O O . HOH XA 13 . ? 36.984 105.713 69.127 1.00 7.64 ? 520 HOH A O 1 HETATM 21180 O O . HOH XA 13 . ? 42.120 81.296 35.216 1.00 7.57 ? 521 HOH A O 1 HETATM 21181 O O . HOH XA 13 . ? 50.257 90.193 54.126 1.00 4.89 ? 522 HOH A O 1 HETATM 21182 O O . HOH XA 13 . ? 44.333 90.999 52.312 1.00 6.33 ? 523 HOH A O 1 HETATM 21183 O O . HOH XA 13 . ? 66.346 65.937 57.524 1.00 34.74 ? 524 HOH A O 1 HETATM 21184 O O . HOH XA 13 . ? 43.637 112.899 63.278 1.00 9.16 ? 525 HOH A O 1 HETATM 21185 O O . HOH XA 13 . ? 57.956 81.114 32.344 1.00 13.51 ? 526 HOH A O 1 HETATM 21186 O O . HOH XA 13 . ? 62.935 103.634 43.416 1.00 26.90 ? 527 HOH A O 1 HETATM 21187 O O . HOH XA 13 . ? 60.567 69.836 52.574 1.00 11.97 ? 528 HOH A O 1 HETATM 21188 O O . HOH XA 13 . ? 74.921 80.349 57.696 1.00 10.99 ? 529 HOH A O 1 HETATM 21189 O O . HOH XA 13 . ? 53.254 70.978 59.421 1.00 29.54 ? 530 HOH A O 1 HETATM 21190 O O . HOH XA 13 . ? 75.721 100.556 53.511 1.00 6.21 ? 531 HOH A O 1 HETATM 21191 O O . HOH XA 13 . ? 77.880 87.899 55.140 1.00 30.12 ? 532 HOH A O 1 HETATM 21192 O O . HOH XA 13 . ? 51.291 81.419 56.280 1.00 10.87 ? 533 HOH A O 1 HETATM 21193 O O . HOH XA 13 . ? 71.114 98.138 60.335 1.00 3.08 ? 534 HOH A O 1 HETATM 21194 O O . HOH XA 13 . ? 67.242 93.223 35.344 1.00 5.48 ? 535 HOH A O 1 HETATM 21195 O O . HOH XA 13 . ? 44.456 78.258 35.610 1.00 10.70 ? 536 HOH A O 1 HETATM 21196 O O . HOH XA 13 . ? 59.133 83.506 74.110 1.00 37.18 ? 537 HOH A O 1 HETATM 21197 O O . HOH XA 13 . ? 47.199 103.667 31.970 1.00 24.02 ? 538 HOH A O 1 HETATM 21198 O O . HOH XA 13 . ? 54.885 71.681 61.373 1.00 11.12 ? 539 HOH A O 1 HETATM 21199 O O . HOH XA 13 . ? 63.005 62.746 49.201 1.00 28.88 ? 540 HOH A O 1 HETATM 21200 O O . HOH XA 13 . ? 33.128 109.341 48.321 1.00 34.31 ? 541 HOH A O 1 HETATM 21201 O O . HOH XA 13 . ? 44.930 104.862 47.807 1.00 9.64 ? 542 HOH A O 1 HETATM 21202 O O . HOH XA 13 . ? 75.609 91.552 62.771 1.00 32.28 ? 543 HOH A O 1 HETATM 21203 O O . HOH XA 13 . ? 27.041 97.621 71.451 1.00 15.81 ? 544 HOH A O 1 HETATM 21204 O O . HOH XA 13 . ? 37.621 105.190 66.544 1.00 6.49 ? 545 HOH A O 1 HETATM 21205 O O . HOH XA 13 . ? 50.720 108.387 43.855 1.00 41.24 ? 546 HOH A O 1 HETATM 21206 O O . HOH XA 13 . ? 66.823 96.554 72.646 1.00 11.51 ? 547 HOH A O 1 HETATM 21207 O O . HOH XA 13 . ? 53.335 89.379 72.345 1.00 25.47 ? 548 HOH A O 1 HETATM 21208 O O . HOH XA 13 . ? 55.554 105.016 65.792 1.00 7.67 ? 549 HOH A O 1 HETATM 21209 O O . HOH XA 13 . ? 60.766 101.829 43.701 1.00 6.22 ? 550 HOH A O 1 HETATM 21210 O O . HOH XA 13 . ? 54.833 71.166 45.823 1.00 8.54 ? 551 HOH A O 1 HETATM 21211 O O . HOH XA 13 . ? 54.424 106.524 69.762 1.00 6.70 ? 552 HOH A O 1 HETATM 21212 O O . HOH XA 13 . ? 79.584 100.752 50.537 1.00 34.28 ? 553 HOH A O 1 HETATM 21213 O O . HOH XA 13 . ? 52.384 88.542 28.288 1.00 3.90 ? 554 HOH A O 1 HETATM 21214 O O . HOH XA 13 . ? 44.336 95.101 34.231 1.00 11.80 ? 555 HOH A O 1 HETATM 21215 O O . HOH XA 13 . ? 77.632 93.375 60.325 1.00 17.69 ? 556 HOH A O 1 HETATM 21216 O O . HOH XA 13 . ? 51.936 103.358 74.767 1.00 37.81 ? 557 HOH A O 1 HETATM 21217 O O . HOH XA 13 . ? 67.794 100.932 51.248 1.00 13.95 ? 558 HOH A O 1 HETATM 21218 O O . HOH XA 13 . ? 50.902 89.904 48.267 1.00 9.86 ? 559 HOH A O 1 HETATM 21219 O O . HOH XA 13 . ? 39.264 90.230 71.714 1.00 18.22 ? 560 HOH A O 1 HETATM 21220 O O . HOH XA 13 . ? 26.398 106.907 53.567 1.00 29.49 ? 561 HOH A O 1 HETATM 21221 O O . HOH XA 13 . ? 72.818 96.790 66.632 1.00 6.61 ? 562 HOH A O 1 HETATM 21222 O O . HOH XA 13 . ? 64.982 93.845 74.640 1.00 9.20 ? 563 HOH A O 1 HETATM 21223 O O . HOH XA 13 . ? 52.227 94.731 70.238 1.00 17.03 ? 564 HOH A O 1 HETATM 21224 O O . HOH XA 13 . ? 46.854 106.444 47.752 1.00 17.52 ? 565 HOH A O 1 HETATM 21225 O O . HOH XA 13 . ? 58.604 102.780 45.234 1.00 16.05 ? 566 HOH A O 1 HETATM 21226 O O . HOH XA 13 . ? 63.996 90.961 76.336 1.00 28.30 ? 567 HOH A O 1 HETATM 21227 O O . HOH XA 13 . ? 67.185 100.447 48.224 1.00 13.67 ? 568 HOH A O 1 HETATM 21228 O O . HOH XA 13 . ? 43.835 104.317 38.029 1.00 13.98 ? 569 HOH A O 1 HETATM 21229 O O . HOH XA 13 . ? 35.744 114.134 53.044 1.00 19.37 ? 570 HOH A O 1 HETATM 21230 O O . HOH XA 13 . ? 48.650 89.183 52.555 1.00 9.08 ? 571 HOH A O 1 HETATM 21231 O O . HOH XA 13 . ? 55.048 101.698 80.788 1.00 26.12 ? 572 HOH A O 1 HETATM 21232 O O . HOH XA 13 . ? 57.750 65.590 33.590 1.00 8.37 ? 573 HOH A O 1 HETATM 21233 O O . HOH XA 13 . ? 36.089 95.411 67.208 1.00 17.02 ? 574 HOH A O 1 HETATM 21234 O O . HOH XA 13 . ? 53.734 92.589 55.334 1.00 9.52 ? 575 HOH A O 1 HETATM 21235 O O . HOH XA 13 . ? 43.274 75.647 60.321 1.00 37.84 ? 576 HOH A O 1 HETATM 21236 O O . HOH XA 13 . ? 68.778 68.693 39.716 1.00 27.49 ? 577 HOH A O 1 HETATM 21237 O O . HOH XA 13 . ? 49.193 90.774 72.542 1.00 11.15 ? 578 HOH A O 1 HETATM 21238 O O . HOH XA 13 . ? 65.883 100.925 58.922 1.00 2.43 ? 579 HOH A O 1 HETATM 21239 O O . HOH XA 13 . ? 47.873 106.507 51.642 1.00 17.31 ? 580 HOH A O 1 HETATM 21240 O O . HOH XA 13 . ? 71.159 74.211 44.118 1.00 22.84 ? 581 HOH A O 1 HETATM 21241 O O . HOH XA 13 . ? 33.073 108.291 74.365 1.00 27.97 ? 582 HOH A O 1 HETATM 21242 O O . HOH XA 13 . ? 44.286 91.904 27.351 1.00 25.73 ? 583 HOH A O 1 HETATM 21243 O O . HOH XA 13 . ? 56.818 105.219 72.367 1.00 8.00 ? 584 HOH A O 1 HETATM 21244 O O . HOH XA 13 . ? 59.702 99.267 47.382 1.00 12.08 ? 585 HOH A O 1 HETATM 21245 O O . HOH XA 13 . ? 60.876 96.431 79.723 1.00 21.54 ? 586 HOH A O 1 HETATM 21246 O O . HOH XA 13 . ? 31.712 91.680 59.149 1.00 26.98 ? 587 HOH A O 1 HETATM 21247 O O . HOH XA 13 . ? 37.713 110.091 51.593 1.00 14.07 ? 588 HOH A O 1 HETATM 21248 O O . HOH XA 13 . ? 23.158 111.927 65.254 1.00 29.15 ? 589 HOH A O 1 HETATM 21249 O O . HOH XA 13 . ? 53.433 102.671 40.122 1.00 15.87 ? 590 HOH A O 1 HETATM 21250 O O . HOH XA 13 . ? 39.983 102.633 69.699 1.00 7.77 ? 591 HOH A O 1 HETATM 21251 O O . HOH XA 13 . ? 44.321 113.282 71.557 1.00 20.01 ? 592 HOH A O 1 HETATM 21252 O O . HOH XA 13 . ? 43.326 111.425 53.910 1.00 32.81 ? 593 HOH A O 1 HETATM 21253 O O . HOH XA 13 . ? 55.005 88.854 48.828 1.00 14.11 ? 594 HOH A O 1 HETATM 21254 O O . HOH XA 13 . ? 53.503 104.451 37.215 1.00 23.63 ? 595 HOH A O 1 HETATM 21255 O O . HOH XA 13 . ? 64.596 66.690 40.302 1.00 14.62 ? 596 HOH A O 1 HETATM 21256 O O . HOH XA 13 . ? 31.851 89.592 42.274 1.00 14.36 ? 597 HOH A O 1 HETATM 21257 O O . HOH XA 13 . ? 75.341 84.561 54.849 1.00 6.81 ? 598 HOH A O 1 HETATM 21258 O O . HOH XA 13 . ? 39.414 103.177 67.076 1.00 9.72 ? 599 HOH A O 1 HETATM 21259 O O . HOH XA 13 . ? 43.061 79.950 64.503 1.00 23.98 ? 600 HOH A O 1 HETATM 21260 O O . HOH XA 13 . ? 70.671 98.494 44.586 1.00 11.86 ? 601 HOH A O 1 HETATM 21261 O O . HOH XA 13 . ? 35.660 114.092 60.386 1.00 18.70 ? 602 HOH A O 1 HETATM 21262 O O . HOH XA 13 . ? 77.224 96.286 45.420 1.00 19.61 ? 603 HOH A O 1 HETATM 21263 O O . HOH XA 13 . ? 55.632 96.062 81.585 1.00 14.23 ? 604 HOH A O 1 HETATM 21264 O O . HOH XA 13 . ? 74.365 84.244 51.220 1.00 8.03 ? 605 HOH A O 1 HETATM 21265 O O . HOH XA 13 . ? 68.643 70.102 47.034 1.00 12.15 ? 606 HOH A O 1 HETATM 21266 O O . HOH XA 13 . ? 57.305 87.763 52.009 1.00 9.57 ? 607 HOH A O 1 HETATM 21267 O O . HOH XA 13 . ? 76.630 102.628 51.894 1.00 19.63 ? 608 HOH A O 1 HETATM 21268 O O . HOH XA 13 . ? 48.056 98.741 31.256 1.00 25.33 ? 609 HOH A O 1 HETATM 21269 O O . HOH XA 13 . ? 49.717 101.279 74.336 1.00 17.38 ? 610 HOH A O 1 HETATM 21270 O O . HOH XA 13 . ? 51.402 91.982 71.152 1.00 16.38 ? 611 HOH A O 1 HETATM 21271 O O . HOH XA 13 . ? 21.533 97.199 55.831 1.00 28.80 ? 612 HOH A O 1 HETATM 21272 O O . HOH XA 13 . ? 57.222 68.383 49.505 1.00 12.74 ? 613 HOH A O 1 HETATM 21273 O O . HOH XA 13 . ? 41.660 80.235 46.605 1.00 17.30 ? 614 HOH A O 1 HETATM 21274 O O . HOH XA 13 . ? 46.390 76.916 58.905 1.00 17.79 ? 615 HOH A O 1 HETATM 21275 O O . HOH XA 13 . ? 54.577 104.090 42.038 1.00 27.02 ? 616 HOH A O 1 HETATM 21276 O O . HOH XA 13 . ? 72.345 88.884 36.235 1.00 10.26 ? 617 HOH A O 1 HETATM 21277 O O . HOH XA 13 . ? 31.562 100.447 51.956 1.00 19.25 ? 618 HOH A O 1 HETATM 21278 O O . HOH XA 13 . ? 76.749 87.230 61.689 1.00 26.67 ? 619 HOH A O 1 HETATM 21279 O O . HOH XA 13 . ? 50.643 92.813 29.299 1.00 20.10 ? 620 HOH A O 1 HETATM 21280 O O . HOH XA 13 . ? 63.695 78.044 29.307 1.00 22.05 ? 621 HOH A O 1 HETATM 21281 O O . HOH XA 13 . ? 61.424 63.787 50.730 1.00 27.18 ? 622 HOH A O 1 HETATM 21282 O O . HOH XA 13 . ? 46.050 104.445 83.469 1.00 31.08 ? 623 HOH A O 1 HETATM 21283 O O . HOH XA 13 . ? 36.891 102.846 58.239 1.00 22.72 ? 624 HOH A O 1 HETATM 21284 O O . HOH XA 13 . ? 62.799 105.058 75.089 1.00 32.02 ? 625 HOH A O 1 HETATM 21285 O O . HOH XA 13 . ? 64.300 86.371 32.016 1.00 5.95 ? 626 HOH A O 1 HETATM 21286 O O . HOH XA 13 . ? 34.141 95.074 61.615 1.00 12.82 ? 627 HOH A O 1 HETATM 21287 O O . HOH XA 13 . ? 71.572 90.922 46.482 1.00 25.83 ? 628 HOH A O 1 HETATM 21288 O O . HOH XA 13 . ? 57.431 67.113 47.181 1.00 13.37 ? 629 HOH A O 1 HETATM 21289 O O . HOH XA 13 . ? 48.512 81.194 47.432 1.00 15.43 ? 630 HOH A O 1 HETATM 21290 O O . HOH XA 13 . ? 33.681 82.720 44.154 1.00 14.07 ? 631 HOH A O 1 HETATM 21291 O O . HOH XA 13 . ? 43.129 97.441 33.778 1.00 25.11 ? 632 HOH A O 1 HETATM 21292 O O . HOH XA 13 . ? 38.642 97.150 42.856 1.00 9.90 ? 633 HOH A O 1 HETATM 21293 O O . HOH XA 13 . ? 73.933 99.882 44.360 1.00 26.94 ? 634 HOH A O 1 HETATM 21294 O O . HOH XA 13 . ? 69.992 81.594 36.852 1.00 8.24 ? 635 HOH A O 1 HETATM 21295 O O . HOH XA 13 . ? 28.002 98.274 57.358 1.00 27.21 ? 636 HOH A O 1 HETATM 21296 O O . HOH XA 13 . ? 69.700 86.503 34.234 1.00 23.97 ? 637 HOH A O 1 HETATM 21297 O O . HOH XA 13 . ? 48.732 73.626 42.570 1.00 17.39 ? 638 HOH A O 1 HETATM 21298 O O . HOH XA 13 . ? 52.935 89.268 55.590 1.00 22.34 ? 639 HOH A O 1 HETATM 21299 O O . HOH XA 13 . ? 42.695 103.506 33.754 1.00 31.56 ? 640 HOH A O 1 HETATM 21300 O O . HOH XA 13 . ? 51.355 96.019 83.302 1.00 18.32 ? 641 HOH A O 1 HETATM 21301 O O . HOH XA 13 . ? 27.206 89.674 52.407 1.00 34.21 ? 642 HOH A O 1 HETATM 21302 O O . HOH XA 13 . ? 58.453 93.084 50.072 1.00 24.40 ? 643 HOH A O 1 HETATM 21303 O O . HOH XA 13 . ? 51.116 101.045 33.179 1.00 39.23 ? 644 HOH A O 1 HETATM 21304 O O . HOH XA 13 . ? 73.460 75.060 53.148 1.00 20.36 ? 645 HOH A O 1 HETATM 21305 O O . HOH XA 13 . ? 39.624 97.699 40.427 1.00 18.21 ? 646 HOH A O 1 HETATM 21306 O O . HOH XA 13 . ? 46.577 82.472 53.784 1.00 15.96 ? 647 HOH A O 1 HETATM 21307 O O . HOH XA 13 . ? 32.414 117.177 66.167 1.00 30.86 ? 648 HOH A O 1 HETATM 21308 O O . HOH XA 13 . ? 26.639 84.767 54.877 1.00 29.19 ? 649 HOH A O 1 HETATM 21309 O O . HOH XA 13 . ? 26.620 90.651 49.424 1.00 19.12 ? 650 HOH A O 1 HETATM 21310 O O . HOH XA 13 . ? 55.529 105.702 45.558 1.00 26.30 ? 651 HOH A O 1 HETATM 21311 O O . HOH XA 13 . ? 32.319 110.093 55.438 1.00 14.46 ? 652 HOH A O 1 HETATM 21312 O O . HOH XA 13 . ? 42.274 77.615 50.299 1.00 19.16 ? 653 HOH A O 1 HETATM 21313 O O . HOH XA 13 . ? 19.618 109.679 62.180 1.00 25.86 ? 654 HOH A O 1 HETATM 21314 O O . HOH XA 13 . ? 50.643 79.885 47.850 1.00 12.13 ? 655 HOH A O 1 HETATM 21315 O O . HOH XA 13 . ? 67.248 102.107 46.292 1.00 19.21 ? 656 HOH A O 1 HETATM 21316 O O . HOH XA 13 . ? 36.658 114.536 72.999 1.00 21.69 ? 657 HOH A O 1 HETATM 21317 O O . HOH XA 13 . ? 69.387 66.461 50.756 1.00 27.57 ? 658 HOH A O 1 HETATM 21318 O O . HOH XA 13 . ? 63.781 64.284 41.825 1.00 19.81 ? 659 HOH A O 1 HETATM 21319 O O . HOH XA 13 . ? 51.296 77.781 56.719 1.00 25.03 ? 660 HOH A O 1 HETATM 21320 O O . HOH XA 13 . ? 55.384 84.452 52.871 1.00 25.27 ? 661 HOH A O 1 HETATM 21321 O O . HOH XA 13 . ? 43.778 75.782 36.854 1.00 19.47 ? 662 HOH A O 1 HETATM 21322 O O . HOH XA 13 . ? 60.584 78.616 26.821 1.00 20.94 ? 663 HOH A O 1 HETATM 21323 O O . HOH XA 13 . ? 27.103 95.335 59.683 1.00 24.91 ? 664 HOH A O 1 HETATM 21324 O O . HOH XA 13 . ? 27.513 101.815 53.260 1.00 39.43 ? 665 HOH A O 1 HETATM 21325 O O . HOH XA 13 . ? 64.704 85.210 72.328 1.00 38.42 ? 666 HOH A O 1 HETATM 21326 O O . HOH XA 13 . ? 75.575 77.548 57.390 1.00 37.87 ? 667 HOH A O 1 HETATM 21327 O O . HOH XA 13 . ? 54.928 70.752 65.162 1.00 29.94 ? 668 HOH A O 1 HETATM 21328 O O . HOH XA 13 . ? 50.398 104.179 48.907 1.00 29.09 ? 669 HOH A O 1 HETATM 21329 O O . HOH XA 13 . ? 33.438 92.457 40.324 1.00 24.65 ? 670 HOH A O 1 HETATM 21330 O O . HOH XA 13 . ? 31.858 96.329 48.023 1.00 18.48 ? 671 HOH A O 1 HETATM 21331 O O . HOH XA 13 . ? 56.819 90.819 51.943 1.00 22.05 ? 672 HOH A O 1 HETATM 21332 O O . HOH XA 13 . ? 32.027 102.494 44.226 1.00 18.40 ? 673 HOH A O 1 HETATM 21333 O O . HOH XA 13 . ? 75.875 94.177 63.503 1.00 20.18 ? 674 HOH A O 1 HETATM 21334 O O . HOH XA 13 . ? 58.789 106.267 73.779 1.00 17.71 ? 675 HOH A O 1 HETATM 21335 O O . HOH XA 13 . ? 49.567 85.907 53.568 1.00 23.86 ? 676 HOH A O 1 HETATM 21336 O O . HOH XA 13 . ? 34.602 97.860 65.142 1.00 24.65 ? 677 HOH A O 1 HETATM 21337 O O . HOH XA 13 . ? 54.402 81.297 54.292 1.00 18.93 ? 678 HOH A O 1 HETATM 21338 O O . HOH XA 13 . ? 33.805 112.259 52.458 1.00 23.78 ? 679 HOH A O 1 HETATM 21339 O O . HOH XA 13 . ? 47.335 77.603 68.193 1.00 46.23 ? 680 HOH A O 1 HETATM 21340 O O . HOH XA 13 . ? 51.841 76.696 29.982 1.00 25.73 ? 681 HOH A O 1 HETATM 21341 O O . HOH XA 13 . ? 33.441 100.911 54.773 1.00 32.53 ? 682 HOH A O 1 HETATM 21342 O O . HOH XA 13 . ? 42.732 83.991 67.087 1.00 36.64 ? 683 HOH A O 1 HETATM 21343 O O . HOH XA 13 . ? 56.787 68.520 54.642 1.00 21.56 ? 684 HOH A O 1 HETATM 21344 O O . HOH XA 13 . ? 55.286 74.690 52.230 1.00 24.43 ? 685 HOH A O 1 HETATM 21345 O O . HOH XA 13 . ? 67.569 66.074 46.198 1.00 19.57 ? 686 HOH A O 1 HETATM 21346 O O . HOH XA 13 . ? 52.767 94.168 29.719 1.00 13.78 ? 687 HOH A O 1 HETATM 21347 O O . HOH XA 13 . ? 71.705 75.603 39.440 1.00 23.12 ? 688 HOH A O 1 HETATM 21348 O O . HOH XA 13 . ? 77.406 101.590 55.887 1.00 18.31 ? 689 HOH A O 1 HETATM 21349 O O . HOH XA 13 . ? 36.922 115.930 70.809 1.00 16.77 ? 690 HOH A O 1 HETATM 21350 O O . HOH XA 13 . ? 74.829 73.063 51.140 1.00 28.08 ? 691 HOH A O 1 HETATM 21351 O O . HOH XA 13 . ? 49.736 70.302 39.967 1.00 29.55 ? 692 HOH A O 1 HETATM 21352 O O . HOH XA 13 . ? 70.546 71.105 59.832 1.00 32.87 ? 693 HOH A O 1 HETATM 21353 O O . HOH XA 13 . ? 54.556 69.440 63.173 1.00 21.84 ? 694 HOH A O 1 HETATM 21354 O O . HOH XA 13 . ? 52.315 80.204 49.693 1.00 9.27 ? 695 HOH A O 1 HETATM 21355 O O . HOH XA 13 . ? 73.463 75.170 44.810 1.00 21.70 ? 696 HOH A O 1 HETATM 21356 O O . HOH XA 13 . ? 28.207 102.925 50.282 1.00 27.44 ? 697 HOH A O 1 HETATM 21357 O O . HOH XA 13 . ? 58.958 86.415 27.551 1.00 20.26 ? 698 HOH A O 1 HETATM 21358 O O . HOH XA 13 . ? 52.997 93.006 49.403 1.00 26.58 ? 699 HOH A O 1 HETATM 21359 O O . HOH XA 13 . ? 28.790 99.449 54.637 1.00 31.64 ? 700 HOH A O 1 HETATM 21360 O O . HOH XA 13 . ? 80.448 99.975 52.417 1.00 40.52 ? 701 HOH A O 1 HETATM 21361 O O . HOH XA 13 . ? 41.221 108.170 53.906 1.00 16.87 ? 702 HOH A O 1 HETATM 21362 O O . HOH XA 13 . ? 32.969 97.166 63.232 1.00 26.83 ? 703 HOH A O 1 HETATM 21363 O O . HOH XA 13 . ? 56.027 66.775 32.055 1.00 26.04 ? 704 HOH A O 1 HETATM 21364 O O . HOH XA 13 . ? 35.322 102.483 71.142 1.00 16.61 ? 705 HOH A O 1 HETATM 21365 O O . HOH XA 13 . ? 48.528 77.212 29.720 1.00 27.38 ? 706 HOH A O 1 HETATM 21366 O O . HOH XA 13 . ? 57.383 99.940 32.628 1.00 27.40 ? 707 HOH A O 1 HETATM 21367 O O . HOH XA 13 . ? 66.617 68.274 41.269 1.00 23.29 ? 708 HOH A O 1 HETATM 21368 O O . HOH XA 13 . ? 74.378 76.914 42.676 1.00 33.44 ? 709 HOH A O 1 HETATM 21369 O O . HOH XA 13 . ? 53.614 102.053 33.836 1.00 34.25 ? 710 HOH A O 1 HETATM 21370 O O . HOH XA 13 . ? 54.452 84.041 49.648 1.00 23.44 ? 711 HOH A O 1 HETATM 21371 O O . HOH XA 13 . ? 59.660 101.281 36.593 1.00 22.17 ? 712 HOH A O 1 HETATM 21372 O O . HOH XA 13 . ? 48.641 94.514 28.718 1.00 23.54 ? 713 HOH A O 1 HETATM 21373 O O . HOH XA 13 . ? 61.410 96.747 30.410 1.00 20.07 ? 714 HOH A O 1 HETATM 21374 O O . HOH XA 13 . ? 58.290 101.535 34.424 1.00 21.59 ? 715 HOH A O 1 HETATM 21375 O O . HOH XA 13 . ? 41.454 102.759 81.567 1.00 30.82 ? 716 HOH A O 1 HETATM 21376 O O . HOH XA 13 . ? 52.833 108.475 49.154 1.00 38.10 ? 717 HOH A O 1 HETATM 21377 O O . HOH XA 13 . ? 70.684 78.640 36.910 1.00 34.07 ? 718 HOH A O 1 HETATM 21378 O O . HOH XA 13 . ? 52.250 78.834 26.244 1.00 38.20 ? 719 HOH A O 1 HETATM 21379 O O . HOH XA 13 . ? 71.301 90.824 43.781 1.00 26.42 ? 720 HOH A O 1 HETATM 21380 O O . HOH XA 13 . ? 67.065 83.346 34.824 1.00 33.33 ? 721 HOH A O 1 HETATM 21381 O O . HOH XA 13 . ? 65.145 67.791 66.848 1.00 37.39 ? 722 HOH A O 1 HETATM 21382 O O . HOH XA 13 . ? 32.887 116.102 58.736 1.00 35.23 ? 723 HOH A O 1 HETATM 21383 O O . HOH XA 13 . ? 48.208 103.474 78.984 1.00 22.26 ? 724 HOH A O 1 HETATM 21384 O O . HOH XA 13 . ? 61.701 96.179 51.642 1.00 10.22 ? 725 HOH A O 1 HETATM 21385 O O . HOH XA 13 . ? 67.650 69.615 44.463 1.00 14.30 ? 726 HOH A O 1 HETATM 21386 O O . HOH XA 13 . ? 32.823 100.515 42.513 1.00 35.64 ? 727 HOH A O 1 HETATM 21387 O O . HOH XA 13 . ? 37.593 101.039 70.280 1.00 29.65 ? 728 HOH A O 1 HETATM 21388 O O . HOH XA 13 . ? 39.154 100.438 72.889 1.00 30.49 ? 729 HOH A O 1 HETATM 21389 O O . HOH XA 13 . ? 57.255 78.486 30.061 1.00 24.03 ? 730 HOH A O 1 HETATM 21390 O O . HOH XA 13 . ? 29.684 98.732 72.237 1.00 20.16 ? 731 HOH A O 1 HETATM 21391 O O . HOH XA 13 . ? 43.862 77.402 66.183 1.00 38.83 ? 732 HOH A O 1 HETATM 21392 O O . HOH XA 13 . ? 55.249 71.600 30.781 1.00 22.11 ? 733 HOH A O 1 HETATM 21393 O O . HOH XA 13 . ? 35.939 90.256 38.614 1.00 23.37 ? 734 HOH A O 1 HETATM 21394 O O . HOH XA 13 . ? 37.527 109.428 46.989 1.00 28.71 ? 735 HOH A O 1 HETATM 21395 O O . HOH XA 13 . ? 46.710 75.572 31.128 1.00 33.75 ? 736 HOH A O 1 HETATM 21396 O O . HOH XA 13 . ? 70.381 90.149 69.030 1.00 28.28 ? 738 HOH A O 1 HETATM 21397 O O . HOH XA 13 . ? 36.960 91.380 70.545 1.00 30.10 ? 739 HOH A O 1 HETATM 21398 O O . HOH XA 13 . ? 36.802 115.210 57.726 1.00 21.54 ? 742 HOH A O 1 HETATM 21399 O O . HOH XA 13 . ? 55.716 102.856 35.042 1.00 36.93 ? 743 HOH A O 1 HETATM 21400 O O . HOH XA 13 . ? 36.525 95.271 34.527 1.00 28.76 ? 747 HOH A O 1 HETATM 21401 O O . HOH XA 13 . ? 52.814 76.709 54.685 1.00 32.34 ? 749 HOH A O 1 HETATM 21402 O O . HOH XA 13 . ? 69.050 67.116 48.048 1.00 22.27 ? 751 HOH A O 1 HETATM 21403 O O . HOH XA 13 . ? 54.548 93.699 81.305 1.00 45.39 ? 757 HOH A O 1 HETATM 21404 O O . HOH XA 13 . ? 33.377 93.216 66.333 1.00 39.03 ? 760 HOH A O 1 HETATM 21405 O O . HOH XA 13 . ? 25.979 104.523 54.182 1.00 35.93 ? 763 HOH A O 1 HETATM 21406 O O . HOH XA 13 . ? 22.426 108.458 58.761 1.00 29.82 ? 764 HOH A O 1 HETATM 21407 O O . HOH XA 13 . ? 80.304 101.774 57.475 1.00 25.62 ? 765 HOH A O 1 HETATM 21408 O O . HOH XA 13 . ? 65.819 102.259 42.005 1.00 20.33 ? 768 HOH A O 1 HETATM 21409 O O . HOH XA 13 . ? 41.727 91.763 73.190 1.00 25.79 ? 776 HOH A O 1 HETATM 21410 O O . HOH XA 13 . ? 41.869 80.560 32.662 1.00 31.07 ? 777 HOH A O 1 HETATM 21411 O O . HOH XA 13 . ? 62.555 104.067 34.801 1.00 32.92 ? 778 HOH A O 1 HETATM 21412 O O . HOH XA 13 . ? 25.372 88.379 45.805 1.00 40.68 ? 780 HOH A O 1 HETATM 21413 O O . HOH XA 13 . ? 37.642 109.027 44.154 1.00 41.28 ? 785 HOH A O 1 HETATM 21414 O O . HOH XA 13 . ? 56.009 86.552 50.074 1.00 18.91 ? 793 HOH A O 1 HETATM 21415 O O . HOH XA 13 . ? 50.566 75.507 71.760 1.00 36.70 ? 795 HOH A O 1 HETATM 21416 O O . HOH XA 13 . ? 52.040 82.781 54.133 1.00 41.78 ? 798 HOH A O 1 HETATM 21417 O O . HOH XA 13 . ? 56.678 65.331 61.101 1.00 31.51 ? 799 HOH A O 1 HETATM 21418 O O . HOH XA 13 . ? 54.709 99.535 32.729 1.00 38.65 ? 801 HOH A O 1 HETATM 21419 O O . HOH XA 13 . ? 35.527 108.246 48.104 1.00 40.89 ? 804 HOH A O 1 HETATM 21420 O O . HOH XA 13 . ? 40.912 95.198 72.160 1.00 27.23 ? 806 HOH A O 1 HETATM 21421 O O . HOH XA 13 . ? 50.555 106.853 41.446 1.00 36.77 ? 809 HOH A O 1 HETATM 21422 O O . HOH XA 13 . ? 43.128 78.141 47.761 1.00 42.70 ? 810 HOH A O 1 HETATM 21423 O O . HOH XA 13 . ? 27.120 85.411 62.662 1.00 26.62 ? 824 HOH A O 1 HETATM 21424 O O . HOH XA 13 . ? 52.121 96.954 29.716 1.00 31.60 ? 829 HOH A O 1 HETATM 21425 O O . HOH XA 13 . ? 40.821 100.970 36.757 1.00 26.66 ? 831 HOH A O 1 HETATM 21426 O O . HOH XA 13 . ? 24.843 90.631 45.462 1.00 49.78 ? 834 HOH A O 1 HETATM 21427 O O . HOH XA 13 . ? 69.787 90.291 71.457 1.00 26.52 ? 836 HOH A O 1 HETATM 21428 O O . HOH XA 13 . ? 33.742 89.326 39.834 1.00 35.53 ? 843 HOH A O 1 HETATM 21429 O O . HOH XA 13 . ? 65.002 66.564 60.554 1.00 25.62 ? 844 HOH A O 1 HETATM 21430 O O . HOH XA 13 . ? 58.595 71.459 67.960 1.00 30.96 ? 845 HOH A O 1 HETATM 21431 O O . HOH XA 13 . ? 32.910 112.389 49.798 1.00 48.57 ? 848 HOH A O 1 HETATM 21432 O O . HOH XA 13 . ? 45.063 78.633 46.155 1.00 42.78 ? 859 HOH A O 1 HETATM 21433 O O . HOH XA 13 . ? 28.451 92.152 43.901 1.00 31.74 ? 862 HOH A O 1 HETATM 21434 O O . HOH XA 13 . ? 38.092 81.916 65.574 1.00 32.77 ? 864 HOH A O 1 HETATM 21435 O O . HOH XA 13 . ? 41.806 103.340 36.374 1.00 27.77 ? 865 HOH A O 1 HETATM 21436 O O . HOH XA 13 . ? 73.781 80.854 63.113 1.00 34.89 ? 868 HOH A O 1 HETATM 21437 O O . HOH XA 13 . ? 42.095 83.999 70.576 1.00 33.16 ? 875 HOH A O 1 HETATM 21438 O O . HOH XA 13 . ? 39.436 104.210 37.228 1.00 39.29 ? 878 HOH A O 1 HETATM 21439 O O . HOH XA 13 . ? 46.282 111.493 79.512 1.00 31.63 ? 879 HOH A O 1 HETATM 21440 O O . HOH XA 13 . ? 76.626 99.483 43.964 1.00 32.14 ? 882 HOH A O 1 HETATM 21441 O O . HOH XA 13 . ? 58.431 65.522 63.843 1.00 33.67 ? 888 HOH A O 1 HETATM 21442 O O . HOH XA 13 . ? 58.935 67.829 51.831 1.00 27.92 ? 891 HOH A O 1 HETATM 21443 O O . HOH XA 13 . ? 51.491 85.046 54.902 1.00 19.06 ? 894 HOH A O 1 HETATM 21444 O O . HOH XA 13 . ? 34.593 93.809 64.203 1.00 35.89 ? 895 HOH A O 1 HETATM 21445 O O . HOH XA 13 . ? 78.566 103.217 49.695 1.00 37.31 ? 901 HOH A O 1 HETATM 21446 O O . HOH XA 13 . ? 29.431 110.084 53.045 1.00 35.42 ? 902 HOH A O 1 HETATM 21447 O O . HOH XA 13 . ? 57.495 82.437 75.882 1.00 45.74 ? 903 HOH A O 1 HETATM 21448 O O . HOH XA 13 . ? 44.124 79.847 29.472 1.00 40.51 ? 907 HOH A O 1 HETATM 21449 O O . HOH XA 13 . ? 34.818 85.627 71.064 1.00 43.01 ? 908 HOH A O 1 HETATM 21450 O O . HOH XA 13 . ? 82.829 98.461 51.778 1.00 40.29 ? 910 HOH A O 1 HETATM 21451 O O . HOH XA 13 . ? 73.990 83.140 63.678 1.00 32.62 ? 913 HOH A O 1 HETATM 21452 O O . HOH XA 13 . ? 55.045 88.212 75.465 1.00 31.00 ? 927 HOH A O 1 HETATM 21453 O O . HOH XA 13 . ? 54.154 106.298 72.529 1.00 21.98 ? 928 HOH A O 1 HETATM 21454 O O . HOH XA 13 . ? 46.919 79.676 27.928 1.00 27.06 ? 930 HOH A O 1 HETATM 21455 O O . HOH XA 13 . ? 48.728 105.653 49.230 1.00 31.81 ? 931 HOH A O 1 HETATM 21456 O O . HOH XA 13 . ? 41.678 87.682 72.313 1.00 17.23 ? 934 HOH A O 1 HETATM 21457 O O . HOH XA 13 . ? 77.481 84.962 48.232 1.00 30.65 ? 943 HOH A O 1 HETATM 21458 O O . HOH XA 13 . ? 65.858 103.048 44.462 1.00 32.21 ? 944 HOH A O 1 HETATM 21459 O O . HOH XA 13 . ? 56.268 92.874 54.108 1.00 23.39 ? 946 HOH A O 1 HETATM 21460 O O . HOH XA 13 . ? 47.854 74.136 44.928 1.00 30.80 ? 949 HOH A O 1 HETATM 21461 O O . HOH XA 13 . ? 27.058 80.163 47.009 1.00 39.89 ? 950 HOH A O 1 HETATM 21462 O O . HOH XA 13 . ? 63.418 78.110 26.656 1.00 30.08 ? 951 HOH A O 1 HETATM 21463 O O . HOH XA 13 . ? 49.533 103.852 75.366 1.00 28.30 ? 956 HOH A O 1 HETATM 21464 O O . HOH XA 13 . ? 35.959 82.586 42.479 1.00 32.95 ? 957 HOH A O 1 HETATM 21465 O O . HOH XA 13 . ? 77.292 88.852 51.030 1.00 31.31 ? 959 HOH A O 1 HETATM 21466 O O . HOH XA 13 . ? 25.210 83.600 48.984 1.00 31.42 ? 960 HOH A O 1 HETATM 21467 O O . HOH XA 13 . ? 39.398 99.827 38.584 1.00 35.23 ? 962 HOH A O 1 HETATM 21468 O O . HOH XA 13 . ? 28.727 82.281 60.549 1.00 30.37 ? 965 HOH A O 1 HETATM 21469 O O . HOH XA 13 . ? 53.728 67.776 32.837 1.00 29.88 ? 973 HOH A O 1 HETATM 21470 O O . HOH XA 13 . ? 48.898 83.661 52.688 1.00 30.11 ? 976 HOH A O 1 HETATM 21471 O O . HOH XA 13 . ? 45.891 80.398 47.141 1.00 40.66 ? 977 HOH A O 1 HETATM 21472 O O . HOH XA 13 . ? 47.298 78.399 55.589 1.00 27.98 ? 979 HOH A O 1 HETATM 21473 O O . HOH XA 13 . ? 42.662 78.096 33.223 1.00 31.55 ? 980 HOH A O 1 HETATM 21474 O O . HOH XA 13 . ? 51.469 94.187 72.864 1.00 28.39 ? 983 HOH A O 1 HETATM 21475 O O . HOH XA 13 . ? 73.381 74.758 55.620 1.00 33.15 ? 984 HOH A O 1 HETATM 21476 O O . HOH XA 13 . ? 45.509 77.254 70.224 1.00 28.68 ? 985 HOH A O 1 HETATM 21477 O O . HOH XA 13 . ? 61.675 82.340 72.837 1.00 37.54 ? 986 HOH A O 1 HETATM 21478 O O . HOH XA 13 . ? 73.938 76.295 40.241 1.00 34.98 ? 991 HOH A O 1 HETATM 21479 O O . HOH XA 13 . ? 34.264 115.759 56.296 1.00 40.27 ? 999 HOH A O 1 HETATM 21480 O O . HOH XA 13 . ? 52.545 105.526 30.050 1.00 47.18 ? 1000 HOH A O 1 HETATM 21481 O O . HOH XA 13 . ? 77.705 85.622 59.612 1.00 33.61 ? 1001 HOH A O 1 HETATM 21482 O O . HOH XA 13 . ? 72.486 84.941 63.511 1.00 34.01 ? 1002 HOH A O 1 HETATM 21483 O O . HOH XA 13 . ? 85.468 93.601 52.037 1.00 37.37 ? 1005 HOH A O 1 HETATM 21484 O O . HOH XA 13 . ? 53.938 87.016 27.012 1.00 35.23 ? 1006 HOH A O 1 HETATM 21485 O O . HOH XA 13 . ? 36.376 95.690 69.889 1.00 35.11 ? 1009 HOH A O 1 HETATM 21486 O O . HOH XA 13 . ? 65.059 89.840 32.427 1.00 47.99 ? 1010 HOH A O 1 HETATM 21487 O O . HOH XA 13 . ? 66.495 72.899 34.639 1.00 31.02 ? 1014 HOH A O 1 HETATM 21488 O O . HOH XA 13 . ? 44.833 98.478 32.769 1.00 45.16 ? 1015 HOH A O 1 HETATM 21489 O O . HOH XA 13 . ? 85.611 91.756 56.630 1.00 48.42 ? 1017 HOH A O 1 HETATM 21490 O O . HOH XA 13 . ? 35.976 76.267 46.992 1.00 33.06 ? 1020 HOH A O 1 HETATM 21491 O O . HOH XA 13 . ? 60.613 104.017 78.156 1.00 35.93 ? 1021 HOH A O 1 HETATM 21492 O O . HOH XA 13 . ? 42.578 77.000 62.753 1.00 40.97 ? 1027 HOH A O 1 HETATM 21493 O O . HOH XA 13 . ? 69.468 101.211 44.547 1.00 27.92 ? 1029 HOH A O 1 HETATM 21494 O O . HOH XA 13 . ? 29.239 96.063 47.269 1.00 28.48 ? 1031 HOH A O 1 HETATM 21495 O O . HOH XA 13 . ? 77.145 84.243 56.714 1.00 36.62 ? 1032 HOH A O 1 HETATM 21496 O O . HOH XA 13 . ? 56.547 77.900 75.041 1.00 34.56 ? 1036 HOH A O 1 HETATM 21497 O O . HOH XA 13 . ? 52.265 75.228 73.400 1.00 33.31 ? 1037 HOH A O 1 HETATM 21498 O O . HOH XA 13 . ? 42.697 85.732 73.123 1.00 32.02 ? 1044 HOH A O 1 HETATM 21499 O O . HOH XA 13 . ? 49.074 98.994 82.703 1.00 40.47 ? 1046 HOH A O 1 HETATM 21500 O O . HOH XA 13 . ? 51.275 68.728 31.047 1.00 31.17 ? 1050 HOH A O 1 HETATM 21501 O O . HOH XA 13 . ? 68.229 100.271 38.586 1.00 36.86 ? 1052 HOH A O 1 HETATM 21502 O O . HOH XA 13 . ? 84.372 103.486 58.203 1.00 36.87 ? 1059 HOH A O 1 HETATM 21503 O O . HOH XA 13 . ? 30.591 112.303 51.794 1.00 36.03 ? 1069 HOH A O 1 HETATM 21504 O O . HOH XA 13 . ? 76.719 78.281 54.385 1.00 42.50 ? 1073 HOH A O 1 HETATM 21505 O O . HOH XA 13 . ? 68.632 69.099 59.897 1.00 43.82 ? 1079 HOH A O 1 HETATM 21506 O O . HOH XA 13 . ? 68.225 100.647 41.840 1.00 38.00 ? 1081 HOH A O 1 HETATM 21507 O O . HOH XA 13 . ? 54.839 70.131 52.287 1.00 40.77 ? 1082 HOH A O 1 HETATM 21508 O O . HOH XA 13 . ? 34.994 89.174 71.089 1.00 38.39 ? 1085 HOH A O 1 HETATM 21509 O O . HOH XA 13 . ? 34.071 93.496 36.660 1.00 45.52 ? 1091 HOH A O 1 HETATM 21510 O O . HOH XA 13 . ? 69.478 102.258 40.421 1.00 29.94 ? 1092 HOH A O 1 HETATM 21511 O O . HOH XA 13 . ? 48.894 80.435 54.708 1.00 39.57 ? 1097 HOH A O 1 HETATM 21512 O O . HOH XA 13 . ? 84.601 90.246 58.249 1.00 48.38 ? 1102 HOH A O 1 HETATM 21513 O O . HOH XA 13 . ? 49.998 101.607 82.099 1.00 36.99 ? 1104 HOH A O 1 HETATM 21514 O O . HOH XA 13 . ? 69.339 73.672 63.344 1.00 38.22 ? 1105 HOH A O 1 HETATM 21515 O O . HOH XA 13 . ? 53.242 105.058 74.077 1.00 40.68 ? 1110 HOH A O 1 HETATM 21516 O O . HOH XA 13 . ? 51.022 106.237 74.971 1.00 30.78 ? 1111 HOH A O 1 HETATM 21517 O O . HOH XA 13 . ? 35.287 99.195 54.285 1.00 40.73 ? 1112 HOH A O 1 HETATM 21518 O O . HOH XA 13 . ? 53.296 108.146 73.307 1.00 35.36 ? 1122 HOH A O 1 HETATM 21519 O O . HOH XA 13 . ? 47.562 102.909 81.864 1.00 42.29 ? 1125 HOH A O 1 HETATM 21520 O O . HOH XA 13 . ? 70.515 85.372 65.246 1.00 21.37 ? 1127 HOH A O 1 HETATM 21521 O O . HOH XA 13 . ? 73.158 86.072 47.165 1.00 25.33 ? 1128 HOH A O 1 HETATM 21522 O O . HOH XA 13 . ? 78.425 90.409 58.791 1.00 20.36 ? 1129 HOH A O 1 HETATM 21523 O O . HOH XA 13 . ? 61.704 98.733 49.820 1.00 15.06 ? 1140 HOH A O 1 HETATM 21524 O O . HOH XA 13 . ? 54.285 73.179 53.483 1.00 21.38 ? 1141 HOH A O 1 HETATM 21525 O O . HOH XA 13 . ? 52.819 87.996 48.793 1.00 36.37 ? 1145 HOH A O 1 HETATM 21526 O O . HOH XA 13 . ? 52.501 87.446 51.882 1.00 42.39 ? 1146 HOH A O 1 HETATM 21527 O O . HOH XA 13 . ? 53.454 89.874 51.906 1.00 29.94 ? 1147 HOH A O 1 HETATM 21528 O O . HOH XA 13 . ? 47.608 107.919 53.313 1.00 31.64 ? 1151 HOH A O 1 HETATM 21529 O O . HOH XA 13 . ? 45.163 111.403 54.296 1.00 34.05 ? 1154 HOH A O 1 HETATM 21530 O O . HOH XA 13 . ? 44.554 111.355 45.714 1.00 32.91 ? 1155 HOH A O 1 HETATM 21531 O O . HOH XA 13 . ? 46.824 106.585 40.291 1.00 26.58 ? 1156 HOH A O 1 HETATM 21532 O O . HOH XA 13 . ? 52.084 99.045 32.219 1.00 41.66 ? 1157 HOH A O 1 HETATM 21533 O O . HOH XA 13 . ? 50.926 102.217 48.293 1.00 24.10 ? 1162 HOH A O 1 HETATM 21534 O O . HOH XA 13 . ? 78.829 88.280 57.797 1.00 38.55 ? 1168 HOH A O 1 HETATM 21535 O O . HOH XA 13 . ? 70.847 93.695 37.587 1.00 41.84 ? 1169 HOH A O 1 HETATM 21536 O O . HOH XA 13 . ? 53.417 92.542 77.468 1.00 34.05 ? 1172 HOH A O 1 HETATM 21537 O O . HOH XA 13 . ? 51.628 95.061 80.120 1.00 26.16 ? 1173 HOH A O 1 HETATM 21538 O O . HOH XA 13 . ? 69.895 87.393 66.561 1.00 37.62 ? 1174 HOH A O 1 HETATM 21539 O O . HOH XA 13 . ? 66.781 85.357 69.204 1.00 26.51 ? 1177 HOH A O 1 HETATM 21540 O O . HOH XA 13 . ? 68.875 91.915 72.872 1.00 41.61 ? 1178 HOH A O 1 HETATM 21541 O O . HOH XA 13 . ? 39.779 112.732 53.942 1.00 24.50 ? 1180 HOH A O 1 HETATM 21542 O O . HOH XA 13 . ? 28.273 117.356 65.338 1.00 38.94 ? 1184 HOH A O 1 HETATM 21543 O O . HOH XA 13 . ? 74.188 82.724 48.933 1.00 25.27 ? 1187 HOH A O 1 HETATM 21544 O O . HOH XA 13 . ? 73.816 84.228 46.572 1.00 54.80 ? 1188 HOH A O 1 HETATM 21545 O O . HOH XA 13 . ? 72.912 84.555 48.996 1.00 30.55 ? 1189 HOH A O 1 HETATM 21546 O O . HOH XA 13 . ? 73.241 88.128 46.586 1.00 74.30 ? 1190 HOH A O 1 HETATM 21547 O O . HOH XA 13 . ? 75.088 81.532 51.340 1.00 27.84 ? 1191 HOH A O 1 HETATM 21548 O O . HOH XA 13 . ? 65.340 63.593 54.299 1.00 16.85 ? 1198 HOH A O 1 HETATM 21549 O O . HOH XA 13 . ? 56.229 84.133 26.240 1.00 37.55 ? 1202 HOH A O 1 HETATM 21550 O O . HOH XA 13 . ? 47.981 72.154 62.186 1.00 34.56 ? 1216 HOH A O 1 HETATM 21551 O O . HOH XA 13 . ? 45.757 76.609 72.393 1.00 34.71 ? 1217 HOH A O 1 HETATM 21552 O O . HOH XA 13 . ? 49.688 87.072 51.469 1.00 37.54 ? 1232 HOH A O 1 HETATM 21553 O O . HOH XA 13 . ? 73.932 91.617 42.503 1.00 35.90 ? 1233 HOH A O 1 HETATM 21554 O O . HOH XA 13 . ? 68.791 85.956 64.993 1.00 30.07 ? 1234 HOH A O 1 HETATM 21555 O O . HOH XA 13 . ? 75.492 81.124 53.630 1.00 28.54 ? 1235 HOH A O 1 HETATM 21556 O O . HOH XA 13 . ? 68.852 71.959 35.210 1.00 38.28 ? 1240 HOH A O 1 HETATM 21557 O O . HOH XA 13 . ? 69.327 86.176 69.985 1.00 29.76 ? 1241 HOH A O 1 HETATM 21558 O O . HOH XA 13 . ? 64.837 64.891 56.316 1.00 32.33 ? 1245 HOH A O 1 HETATM 21559 O O . HOH XA 13 . ? 25.984 89.438 54.657 1.00 37.18 ? 1251 HOH A O 1 HETATM 21560 O O . HOH XA 13 . ? 67.081 83.369 67.951 1.00 35.19 ? 1252 HOH A O 1 HETATM 21561 O O . HOH XA 13 . ? 65.666 80.973 68.649 1.00 35.31 ? 1253 HOH A O 1 HETATM 21562 O O . HOH XA 13 . ? 51.979 92.990 79.447 1.00 36.83 ? 1255 HOH A O 1 HETATM 21563 O O . HOH XA 13 . ? 50.694 92.073 77.470 1.00 40.28 ? 1256 HOH A O 1 HETATM 21564 O O . HOH XA 13 . ? 77.690 88.050 59.668 1.00 40.22 ? 1260 HOH A O 1 HETATM 21565 O O . HOH XA 13 . ? 67.809 66.400 42.999 1.00 33.68 ? 1261 HOH A O 1 HETATM 21566 O O . HOH XA 13 . ? 53.849 86.079 54.610 1.00 31.01 ? 1263 HOH A O 1 HETATM 21567 O O . HOH XA 13 . ? 32.925 93.398 69.018 1.00 34.04 ? 1265 HOH A O 1 HETATM 21568 O O . HOH XA 13 . ? 48.017 98.567 79.327 1.00 38.61 ? 1270 HOH A O 1 HETATM 21569 O O . HOH XA 13 . ? 52.846 72.861 45.327 1.00 27.68 ? 1271 HOH A O 1 HETATM 21570 O O . HOH XA 13 . ? 31.830 96.323 50.636 1.00 34.69 ? 1272 HOH A O 1 HETATM 21571 O O . HOH XA 13 . ? 40.863 96.321 33.652 1.00 32.83 ? 1273 HOH A O 1 HETATM 21572 O O . HOH XA 13 . ? 57.153 103.742 42.065 1.00 31.97 ? 1277 HOH A O 1 HETATM 21573 O O . HOH XA 13 . ? 59.054 103.214 37.825 1.00 35.43 ? 1278 HOH A O 1 HETATM 21574 O O . HOH XA 13 . ? 57.120 104.193 44.590 1.00 36.28 ? 1279 HOH A O 1 HETATM 21575 O O . HOH XA 13 . ? 66.002 100.959 32.837 1.00 19.50 ? 1280 HOH A O 1 HETATM 21576 O O . HOH XA 13 . ? 67.996 100.452 32.863 1.00 21.41 ? 1281 HOH A O 1 HETATM 21577 O O . HOH XA 13 . ? 66.475 99.871 31.343 1.00 15.60 ? 1282 HOH A O 1 HETATM 21578 O O . HOH XA 13 . ? 63.657 98.340 29.029 1.00 38.83 ? 1283 HOH A O 1 HETATM 21579 O O . HOH XA 13 . ? 65.189 99.301 30.382 1.00 27.34 ? 1284 HOH A O 1 HETATM 21580 O O . HOH XA 13 . ? 64.831 103.759 32.639 1.00 37.66 ? 1285 HOH A O 1 HETATM 21581 O O . HOH XA 13 . ? 59.983 103.438 34.028 1.00 32.08 ? 1286 HOH A O 1 HETATM 21582 O O . HOH XA 13 . ? 66.825 100.681 29.589 1.00 29.90 ? 1288 HOH A O 1 HETATM 21583 O O . HOH XA 13 . ? 48.908 76.772 69.887 1.00 31.27 ? 1289 HOH A O 1 HETATM 21584 O O . HOH YA 13 . ? 62.333 111.184 53.419 1.00 2.13 ? 474 HOH B O 1 HETATM 21585 O O . HOH YA 13 . ? 64.832 104.661 52.305 1.00 0.00 ? 475 HOH B O 1 HETATM 21586 O O . HOH YA 13 . ? 68.543 121.593 71.655 1.00 3.00 ? 476 HOH B O 1 HETATM 21587 O O . HOH YA 13 . ? 60.694 114.613 70.473 1.00 6.09 ? 477 HOH B O 1 HETATM 21588 O O . HOH YA 13 . ? 70.172 95.998 70.677 1.00 19.93 ? 478 HOH B O 1 HETATM 21589 O O . HOH YA 13 . ? 60.900 108.148 72.693 1.00 4.94 ? 479 HOH B O 1 HETATM 21590 O O . HOH YA 13 . ? 71.500 100.663 56.071 1.00 3.59 ? 480 HOH B O 1 HETATM 21591 O O . HOH YA 13 . ? 98.864 92.046 46.095 1.00 42.56 ? 481 HOH B O 1 HETATM 21592 O O . HOH YA 13 . ? 60.687 114.836 56.930 1.00 1.51 ? 482 HOH B O 1 HETATM 21593 O O . HOH YA 13 . ? 63.735 110.099 61.376 1.00 1.81 ? 483 HOH B O 1 HETATM 21594 O O . HOH YA 13 . ? 77.884 103.491 53.756 1.00 23.71 ? 484 HOH B O 1 HETATM 21595 O O . HOH YA 13 . ? 91.638 110.900 60.606 1.00 23.33 ? 485 HOH B O 1 HETATM 21596 O O . HOH YA 13 . ? 67.866 97.958 70.364 1.00 4.39 ? 486 HOH B O 1 HETATM 21597 O O . HOH YA 13 . ? 64.471 111.728 64.845 1.00 2.35 ? 487 HOH B O 1 HETATM 21598 O O . HOH YA 13 . ? 58.314 102.268 53.473 1.00 0.00 ? 488 HOH B O 1 HETATM 21599 O O . HOH YA 13 . ? 74.655 116.753 47.181 1.00 28.41 ? 489 HOH B O 1 HETATM 21600 O O . HOH YA 13 . ? 70.542 105.388 46.396 1.00 36.84 ? 490 HOH B O 1 HETATM 21601 O O . HOH YA 13 . ? 58.138 99.888 52.104 1.00 0.00 ? 491 HOH B O 1 HETATM 21602 O O . HOH YA 13 . ? 68.496 101.505 58.246 1.00 1.07 ? 492 HOH B O 1 HETATM 21603 O O . HOH YA 13 . ? 55.730 106.323 48.040 1.00 2.65 ? 493 HOH B O 1 HETATM 21604 O O . HOH YA 13 . ? 59.988 126.802 64.276 1.00 2.27 ? 494 HOH B O 1 HETATM 21605 O O . HOH YA 13 . ? 59.521 119.251 55.400 1.00 2.85 ? 495 HOH B O 1 HETATM 21606 O O . HOH YA 13 . ? 64.596 104.829 67.194 1.00 1.60 ? 496 HOH B O 1 HETATM 21607 O O . HOH YA 13 . ? 50.131 117.414 63.992 1.00 2.46 ? 497 HOH B O 1 HETATM 21608 O O . HOH YA 13 . ? 90.949 129.063 61.356 1.00 32.40 ? 498 HOH B O 1 HETATM 21609 O O . HOH YA 13 . ? 63.968 111.979 67.485 1.00 5.47 ? 499 HOH B O 1 HETATM 21610 O O . HOH YA 13 . ? 61.763 123.170 48.942 1.00 22.36 ? 500 HOH B O 1 HETATM 21611 O O . HOH YA 13 . ? 68.086 104.293 75.105 1.00 8.55 ? 501 HOH B O 1 HETATM 21612 O O . HOH YA 13 . ? 63.418 117.517 76.290 1.00 8.02 ? 502 HOH B O 1 HETATM 21613 O O . HOH YA 13 . ? 48.171 119.127 62.769 1.00 10.06 ? 503 HOH B O 1 HETATM 21614 O O . HOH YA 13 . ? 77.162 138.832 65.142 1.00 21.72 ? 504 HOH B O 1 HETATM 21615 O O . HOH YA 13 . ? 62.899 128.768 57.567 1.00 24.10 ? 505 HOH B O 1 HETATM 21616 O O . HOH YA 13 . ? 66.008 117.940 75.739 1.00 9.13 ? 506 HOH B O 1 HETATM 21617 O O . HOH YA 13 . ? 61.171 115.092 59.748 1.00 7.51 ? 507 HOH B O 1 HETATM 21618 O O . HOH YA 13 . ? 67.499 104.400 52.263 1.00 6.71 ? 508 HOH B O 1 HETATM 21619 O O . HOH YA 13 . ? 61.671 102.666 51.362 1.00 6.23 ? 509 HOH B O 1 HETATM 21620 O O . HOH YA 13 . ? 61.141 101.017 68.672 1.00 0.00 ? 510 HOH B O 1 HETATM 21621 O O . HOH YA 13 . ? 63.603 132.174 63.037 1.00 6.06 ? 511 HOH B O 1 HETATM 21622 O O . HOH YA 13 . ? 59.702 100.203 49.963 1.00 4.24 ? 512 HOH B O 1 HETATM 21623 O O . HOH YA 13 . ? 47.720 113.335 55.896 1.00 8.17 ? 513 HOH B O 1 HETATM 21624 O O . HOH YA 13 . ? 67.770 138.579 74.009 1.00 34.39 ? 514 HOH B O 1 HETATM 21625 O O . HOH YA 13 . ? 57.347 126.221 59.988 1.00 10.61 ? 515 HOH B O 1 HETATM 21626 O O . HOH YA 13 . ? 68.339 130.726 54.200 1.00 26.31 ? 516 HOH B O 1 HETATM 21627 O O . HOH YA 13 . ? 97.913 95.742 35.483 1.00 27.90 ? 517 HOH B O 1 HETATM 21628 O O . HOH YA 13 . ? 69.040 113.963 79.872 1.00 13.62 ? 518 HOH B O 1 HETATM 21629 O O . HOH YA 13 . ? 68.000 133.633 57.828 1.00 11.71 ? 519 HOH B O 1 HETATM 21630 O O . HOH YA 13 . ? 49.818 120.648 61.180 1.00 6.44 ? 520 HOH B O 1 HETATM 21631 O O . HOH YA 13 . ? 56.143 116.590 51.175 1.00 17.76 ? 521 HOH B O 1 HETATM 21632 O O . HOH YA 13 . ? 69.455 105.313 77.625 1.00 15.18 ? 522 HOH B O 1 HETATM 21633 O O . HOH YA 13 . ? 85.594 133.103 64.518 1.00 32.98 ? 523 HOH B O 1 HETATM 21634 O O . HOH YA 13 . ? 55.919 104.661 61.006 1.00 7.91 ? 524 HOH B O 1 HETATM 21635 O O . HOH YA 13 . ? 61.265 118.652 78.644 1.00 14.06 ? 525 HOH B O 1 HETATM 21636 O O . HOH YA 13 . ? 57.542 120.871 56.045 1.00 9.47 ? 526 HOH B O 1 HETATM 21637 O O . HOH YA 13 . ? 64.953 135.739 59.458 1.00 12.83 ? 527 HOH B O 1 HETATM 21638 O O . HOH YA 13 . ? 64.720 137.998 66.813 1.00 9.51 ? 528 HOH B O 1 HETATM 21639 O O . HOH YA 13 . ? 69.715 131.778 56.127 1.00 15.95 ? 529 HOH B O 1 HETATM 21640 O O . HOH YA 13 . ? 60.234 102.161 73.566 1.00 12.05 ? 530 HOH B O 1 HETATM 21641 O O . HOH YA 13 . ? 80.751 105.167 50.907 1.00 29.22 ? 531 HOH B O 1 HETATM 21642 O O . HOH YA 13 . ? 88.662 122.711 62.987 1.00 22.23 ? 532 HOH B O 1 HETATM 21643 O O . HOH YA 13 . ? 78.827 129.356 54.807 1.00 16.33 ? 533 HOH B O 1 HETATM 21644 O O . HOH YA 13 . ? 69.659 99.948 76.795 1.00 17.19 ? 534 HOH B O 1 HETATM 21645 O O . HOH YA 13 . ? 79.558 111.227 61.588 1.00 16.07 ? 535 HOH B O 1 HETATM 21646 O O . HOH YA 13 . ? 65.850 112.865 53.045 1.00 8.09 ? 536 HOH B O 1 HETATM 21647 O O . HOH YA 13 . ? 73.491 133.065 56.808 1.00 19.44 ? 537 HOH B O 1 HETATM 21648 O O . HOH YA 13 . ? 69.196 94.880 73.060 1.00 18.83 ? 538 HOH B O 1 HETATM 21649 O O . HOH YA 13 . ? 77.128 123.917 78.645 1.00 15.36 ? 539 HOH B O 1 HETATM 21650 O O . HOH YA 13 . ? 47.529 111.767 70.538 1.00 12.70 ? 540 HOH B O 1 HETATM 21651 O O . HOH YA 13 . ? 54.251 93.162 51.563 1.00 15.29 ? 541 HOH B O 1 HETATM 21652 O O . HOH YA 13 . ? 73.650 113.483 47.227 1.00 23.85 ? 542 HOH B O 1 HETATM 21653 O O . HOH YA 13 . ? 64.998 131.506 57.311 1.00 25.06 ? 543 HOH B O 1 HETATM 21654 O O . HOH YA 13 . ? 91.597 117.146 70.806 1.00 32.68 ? 544 HOH B O 1 HETATM 21655 O O . HOH YA 13 . ? 71.890 122.908 48.362 1.00 16.56 ? 545 HOH B O 1 HETATM 21656 O O . HOH YA 13 . ? 45.427 110.711 61.811 1.00 11.66 ? 546 HOH B O 1 HETATM 21657 O O . HOH YA 13 . ? 67.526 97.616 75.075 1.00 18.96 ? 547 HOH B O 1 HETATM 21658 O O . HOH YA 13 . ? 68.260 117.184 82.866 1.00 30.93 ? 548 HOH B O 1 HETATM 21659 O O . HOH YA 13 . ? 51.267 98.389 53.707 1.00 16.33 ? 549 HOH B O 1 HETATM 21660 O O . HOH YA 13 . ? 63.596 130.646 71.570 1.00 27.84 ? 550 HOH B O 1 HETATM 21661 O O . HOH YA 13 . ? 84.554 117.477 59.086 1.00 19.32 ? 551 HOH B O 1 HETATM 21662 O O . HOH YA 13 . ? 91.944 118.541 60.920 1.00 28.51 ? 552 HOH B O 1 HETATM 21663 O O . HOH YA 13 . ? 59.671 112.010 46.113 1.00 32.99 ? 553 HOH B O 1 HETATM 21664 O O . HOH YA 13 . ? 82.641 134.282 66.395 1.00 31.06 ? 554 HOH B O 1 HETATM 21665 O O . HOH YA 13 . ? 89.541 117.973 61.271 1.00 34.52 ? 555 HOH B O 1 HETATM 21666 O O . HOH YA 13 . ? 66.356 108.868 85.754 1.00 24.45 ? 556 HOH B O 1 HETATM 21667 O O . HOH YA 13 . ? 83.799 111.979 57.993 1.00 34.09 ? 557 HOH B O 1 HETATM 21668 O O . HOH YA 13 . ? 63.925 132.873 59.448 1.00 24.08 ? 558 HOH B O 1 HETATM 21669 O O . HOH YA 13 . ? 61.432 129.320 60.218 1.00 24.48 ? 559 HOH B O 1 HETATM 21670 O O . HOH YA 13 . ? 49.740 114.975 54.301 1.00 22.30 ? 560 HOH B O 1 HETATM 21671 O O . HOH YA 13 . ? 57.968 130.570 64.687 1.00 19.46 ? 561 HOH B O 1 HETATM 21672 O O . HOH YA 13 . ? 60.080 127.986 73.784 1.00 30.12 ? 562 HOH B O 1 HETATM 21673 O O . HOH YA 13 . ? 83.512 133.160 57.901 1.00 20.33 ? 563 HOH B O 1 HETATM 21674 O O . HOH YA 13 . ? 71.334 116.402 45.358 1.00 27.09 ? 564 HOH B O 1 HETATM 21675 O O . HOH YA 13 . ? 62.264 107.635 75.400 1.00 16.93 ? 565 HOH B O 1 HETATM 21676 O O . HOH YA 13 . ? 74.638 98.667 67.380 1.00 12.00 ? 566 HOH B O 1 HETATM 21677 O O . HOH YA 13 . ? 77.310 102.486 58.403 1.00 18.88 ? 567 HOH B O 1 HETATM 21678 O O . HOH YA 13 . ? 72.964 136.114 57.173 1.00 22.47 ? 568 HOH B O 1 HETATM 21679 O O . HOH YA 13 . ? 79.997 108.405 57.778 1.00 17.56 ? 569 HOH B O 1 HETATM 21680 O O . HOH YA 13 . ? 62.962 126.258 44.824 1.00 26.74 ? 570 HOH B O 1 HETATM 21681 O O . HOH YA 13 . ? 74.804 101.583 74.671 1.00 25.69 ? 571 HOH B O 1 HETATM 21682 O O . HOH YA 13 . ? 80.815 104.881 53.358 1.00 34.91 ? 572 HOH B O 1 HETATM 21683 O O . HOH YA 13 . ? 81.234 105.709 65.876 1.00 26.69 ? 573 HOH B O 1 HETATM 21684 O O . HOH YA 13 . ? 51.225 118.218 54.896 1.00 16.77 ? 574 HOH B O 1 HETATM 21685 O O . HOH YA 13 . ? 79.833 115.855 73.847 1.00 25.54 ? 575 HOH B O 1 HETATM 21686 O O . HOH YA 13 . ? 55.026 125.237 60.083 1.00 9.95 ? 576 HOH B O 1 HETATM 21687 O O . HOH YA 13 . ? 79.935 134.726 76.618 1.00 41.97 ? 577 HOH B O 1 HETATM 21688 O O . HOH YA 13 . ? 55.097 112.945 69.504 1.00 23.53 ? 578 HOH B O 1 HETATM 21689 O O . HOH YA 13 . ? 98.864 118.791 52.851 1.00 37.35 ? 579 HOH B O 1 HETATM 21690 O O . HOH YA 13 . ? 61.350 103.449 64.435 1.00 21.12 ? 580 HOH B O 1 HETATM 21691 O O . HOH YA 13 . ? 61.259 127.074 80.116 1.00 29.49 ? 581 HOH B O 1 HETATM 21692 O O . HOH YA 13 . ? 61.699 121.378 46.698 1.00 22.98 ? 582 HOH B O 1 HETATM 21693 O O . HOH YA 13 . ? 82.105 136.299 67.946 1.00 30.17 ? 583 HOH B O 1 HETATM 21694 O O . HOH YA 13 . ? 80.664 108.081 50.467 1.00 22.58 ? 584 HOH B O 1 HETATM 21695 O O . HOH YA 13 . ? 55.894 119.088 52.862 1.00 33.26 ? 585 HOH B O 1 HETATM 21696 O O . HOH YA 13 . ? 76.081 133.023 55.177 1.00 24.89 ? 586 HOH B O 1 HETATM 21697 O O . HOH YA 13 . ? 56.810 121.223 51.962 1.00 29.41 ? 587 HOH B O 1 HETATM 21698 O O . HOH YA 13 . ? 80.557 108.879 71.572 1.00 29.93 ? 588 HOH B O 1 HETATM 21699 O O . HOH YA 13 . ? 74.651 125.250 77.152 1.00 25.53 ? 589 HOH B O 1 HETATM 21700 O O . HOH YA 13 . ? 59.085 110.972 73.256 1.00 24.30 ? 590 HOH B O 1 HETATM 21701 O O . HOH YA 13 . ? 41.512 115.959 57.223 1.00 28.68 ? 602 HOH B O 1 HETATM 21702 O O . HOH YA 13 . ? 69.705 109.086 43.583 1.00 31.96 ? 606 HOH B O 1 HETATM 21703 O O . HOH YA 13 . ? 50.290 113.484 52.000 1.00 28.10 ? 607 HOH B O 1 HETATM 21704 O O . HOH YA 13 . ? 102.292 100.473 31.164 1.00 41.23 ? 610 HOH B O 1 HETATM 21705 O O . HOH YA 13 . ? 40.127 115.884 69.020 1.00 43.33 ? 617 HOH B O 1 HETATM 21706 O O . HOH YA 13 . ? 59.060 129.071 53.899 1.00 25.25 ? 626 HOH B O 1 HETATM 21707 O O . HOH YA 13 . ? 67.123 104.189 59.085 1.00 24.19 ? 628 HOH B O 1 HETATM 21708 O O . HOH YA 13 . ? 78.034 113.283 77.407 1.00 23.90 ? 629 HOH B O 1 HETATM 21709 O O . HOH YA 13 . ? 73.576 106.496 46.567 1.00 30.55 ? 631 HOH B O 1 HETATM 21710 O O . HOH YA 13 . ? 76.130 104.447 46.034 1.00 31.27 ? 635 HOH B O 1 HETATM 21711 O O . HOH YA 13 . ? 79.572 130.057 78.764 1.00 40.46 ? 643 HOH B O 1 HETATM 21712 O O . HOH YA 13 . ? 115.427 97.179 44.606 1.00 43.76 ? 650 HOH B O 1 HETATM 21713 O O . HOH YA 13 . ? 58.550 122.630 50.387 1.00 34.95 ? 652 HOH B O 1 HETATM 21714 O O . HOH YA 13 . ? 42.696 114.787 65.098 1.00 35.46 ? 653 HOH B O 1 HETATM 21715 O O . HOH YA 13 . ? 51.805 121.430 58.119 1.00 24.28 ? 655 HOH B O 1 HETATM 21716 O O . HOH YA 13 . ? 80.449 131.154 76.961 1.00 26.52 ? 671 HOH B O 1 HETATM 21717 O O . HOH YA 13 . ? 51.073 110.293 74.029 1.00 42.03 ? 673 HOH B O 1 HETATM 21718 O O . HOH YA 13 . ? 56.719 121.382 76.596 1.00 20.30 ? 682 HOH B O 1 HETATM 21719 O O . HOH YA 13 . ? 53.661 126.833 71.811 1.00 25.08 ? 686 HOH B O 1 HETATM 21720 O O . HOH YA 13 . ? 66.469 102.599 76.199 1.00 27.49 ? 699 HOH B O 1 HETATM 21721 O O . HOH YA 13 . ? 65.942 130.678 50.353 1.00 29.58 ? 722 HOH B O 1 HETATM 21722 O O . HOH YA 13 . ? 85.535 126.100 76.198 1.00 28.11 ? 726 HOH B O 1 HETATM 21723 O O . HOH YA 13 . ? 101.300 122.095 66.040 1.00 37.34 ? 730 HOH B O 1 HETATM 21724 O O . HOH YA 13 . ? 51.552 113.813 71.694 1.00 38.85 ? 744 HOH B O 1 HETATM 21725 O O . HOH YA 13 . ? 77.194 97.484 66.919 1.00 25.89 ? 750 HOH B O 1 HETATM 21726 O O . HOH YA 13 . ? 98.172 93.054 35.574 1.00 29.20 ? 752 HOH B O 1 HETATM 21727 O O . HOH YA 13 . ? 78.179 103.317 46.693 1.00 29.80 ? 755 HOH B O 1 HETATM 21728 O O . HOH YA 13 . ? 88.887 113.264 60.859 1.00 35.77 ? 756 HOH B O 1 HETATM 21729 O O . HOH YA 13 . ? 62.208 137.116 73.189 1.00 45.07 ? 759 HOH B O 1 HETATM 21730 O O . HOH YA 13 . ? 46.792 118.486 55.497 1.00 30.49 ? 770 HOH B O 1 HETATM 21731 O O . HOH YA 13 . ? 62.908 130.358 55.714 1.00 37.44 ? 773 HOH B O 1 HETATM 21732 O O . HOH YA 13 . ? 97.325 128.984 57.850 1.00 48.40 ? 775 HOH B O 1 HETATM 21733 O O . HOH YA 13 . ? 81.486 110.834 58.665 1.00 41.50 ? 787 HOH B O 1 HETATM 21734 O O . HOH YA 13 . ? 45.600 115.900 55.663 1.00 36.74 ? 789 HOH B O 1 HETATM 21735 O O . HOH YA 13 . ? 66.863 127.930 47.450 1.00 32.47 ? 790 HOH B O 1 HETATM 21736 O O . HOH YA 13 . ? 96.820 104.805 38.578 1.00 34.44 ? 791 HOH B O 1 HETATM 21737 O O . HOH YA 13 . ? 39.963 118.251 59.373 1.00 25.02 ? 792 HOH B O 1 HETATM 21738 O O . HOH YA 13 . ? 83.618 136.791 73.943 1.00 43.35 ? 797 HOH B O 1 HETATM 21739 O O . HOH YA 13 . ? 64.496 106.185 45.153 1.00 30.55 ? 803 HOH B O 1 HETATM 21740 O O . HOH YA 13 . ? 99.298 97.651 29.147 1.00 25.26 ? 812 HOH B O 1 HETATM 21741 O O . HOH YA 13 . ? 71.833 126.163 76.604 1.00 32.65 ? 817 HOH B O 1 HETATM 21742 O O . HOH YA 13 . ? 72.932 121.920 82.640 1.00 38.25 ? 818 HOH B O 1 HETATM 21743 O O . HOH YA 13 . ? 74.451 97.328 69.836 1.00 33.85 ? 819 HOH B O 1 HETATM 21744 O O . HOH YA 13 . ? 99.457 123.337 64.553 1.00 39.60 ? 821 HOH B O 1 HETATM 21745 O O . HOH YA 13 . ? 69.793 88.357 73.929 1.00 36.74 ? 826 HOH B O 1 HETATM 21746 O O . HOH YA 13 . ? 86.665 116.013 74.596 1.00 30.31 ? 837 HOH B O 1 HETATM 21747 O O . HOH YA 13 . ? 59.826 116.936 46.249 1.00 31.55 ? 839 HOH B O 1 HETATM 21748 O O . HOH YA 13 . ? 63.858 126.616 79.698 1.00 26.26 ? 842 HOH B O 1 HETATM 21749 O O . HOH YA 13 . ? 83.378 118.684 80.294 1.00 39.19 ? 851 HOH B O 1 HETATM 21750 O O . HOH YA 13 . ? 98.039 90.985 28.957 1.00 39.39 ? 852 HOH B O 1 HETATM 21751 O O . HOH YA 13 . ? 113.539 112.457 47.660 1.00 40.25 ? 854 HOH B O 1 HETATM 21752 O O . HOH YA 13 . ? 63.919 136.779 74.954 1.00 43.16 ? 855 HOH B O 1 HETATM 21753 O O . HOH YA 13 . ? 92.557 101.276 48.151 1.00 37.22 ? 857 HOH B O 1 HETATM 21754 O O . HOH YA 13 . ? 80.780 119.555 52.904 1.00 32.97 ? 858 HOH B O 1 HETATM 21755 O O . HOH YA 13 . ? 84.141 132.768 67.896 1.00 36.61 ? 867 HOH B O 1 HETATM 21756 O O . HOH YA 13 . ? 49.073 119.543 55.966 1.00 29.14 ? 874 HOH B O 1 HETATM 21757 O O . HOH YA 13 . ? 67.843 116.913 43.468 1.00 30.73 ? 876 HOH B O 1 HETATM 21758 O O . HOH YA 13 . ? 72.411 95.765 69.321 1.00 26.59 ? 877 HOH B O 1 HETATM 21759 O O . HOH YA 13 . ? 80.018 120.495 50.679 1.00 41.18 ? 883 HOH B O 1 HETATM 21760 O O . HOH YA 13 . ? 83.344 108.962 50.430 1.00 37.62 ? 897 HOH B O 1 HETATM 21761 O O . HOH YA 13 . ? 73.014 128.295 76.204 1.00 41.51 ? 899 HOH B O 1 HETATM 21762 O O . HOH YA 13 . ? 37.537 117.339 59.316 1.00 28.63 ? 900 HOH B O 1 HETATM 21763 O O . HOH YA 13 . ? 79.838 115.211 76.399 1.00 33.47 ? 904 HOH B O 1 HETATM 21764 O O . HOH YA 13 . ? 43.459 127.711 66.896 1.00 37.65 ? 916 HOH B O 1 HETATM 21765 O O . HOH YA 13 . ? 49.461 120.869 58.518 1.00 28.18 ? 918 HOH B O 1 HETATM 21766 O O . HOH YA 13 . ? 58.622 114.862 72.301 1.00 27.04 ? 920 HOH B O 1 HETATM 21767 O O . HOH YA 13 . ? 56.412 93.421 51.735 1.00 12.65 ? 925 HOH B O 1 HETATM 21768 O O . HOH YA 13 . ? 104.302 107.326 72.124 1.00 52.69 ? 932 HOH B O 1 HETATM 21769 O O . HOH YA 13 . ? 54.797 112.750 71.703 1.00 38.06 ? 935 HOH B O 1 HETATM 21770 O O . HOH YA 13 . ? 86.411 132.370 66.673 1.00 31.24 ? 936 HOH B O 1 HETATM 21771 O O . HOH YA 13 . ? 75.072 136.424 57.741 1.00 30.09 ? 937 HOH B O 1 HETATM 21772 O O . HOH YA 13 . ? 93.096 125.178 67.831 1.00 40.02 ? 938 HOH B O 1 HETATM 21773 O O . HOH YA 13 . ? 60.941 102.926 66.780 1.00 24.04 ? 939 HOH B O 1 HETATM 21774 O O . HOH YA 13 . ? 109.941 88.593 12.851 1.00 28.66 ? 941 HOH B O 1 HETATM 21775 O O . HOH YA 13 . ? 57.625 115.445 46.524 1.00 38.57 ? 942 HOH B O 1 HETATM 21776 O O . HOH YA 13 . ? 62.576 138.496 68.072 1.00 26.09 ? 948 HOH B O 1 HETATM 21777 O O . HOH YA 13 . ? 77.315 122.654 81.114 1.00 29.20 ? 953 HOH B O 1 HETATM 21778 O O . HOH YA 13 . ? 46.140 114.302 72.218 1.00 36.19 ? 974 HOH B O 1 HETATM 21779 O O . HOH YA 13 . ? 72.020 108.880 46.248 1.00 37.62 ? 982 HOH B O 1 HETATM 21780 O O . HOH YA 13 . ? 60.871 132.277 62.077 1.00 39.32 ? 989 HOH B O 1 HETATM 21781 O O . HOH YA 13 . ? 51.285 117.289 51.959 1.00 38.64 ? 992 HOH B O 1 HETATM 21782 O O . HOH YA 13 . ? 99.686 99.954 30.220 1.00 37.35 ? 993 HOH B O 1 HETATM 21783 O O . HOH YA 13 . ? 43.831 116.306 67.856 1.00 39.32 ? 995 HOH B O 1 HETATM 21784 O O . HOH YA 13 . ? 52.150 111.512 51.682 1.00 29.46 ? 998 HOH B O 1 HETATM 21785 O O . HOH YA 13 . ? 112.388 88.205 14.718 1.00 44.86 ? 1003 HOH B O 1 HETATM 21786 O O . HOH YA 13 . ? 49.210 128.040 64.675 1.00 31.29 ? 1007 HOH B O 1 HETATM 21787 O O . HOH YA 13 . ? 67.381 104.138 49.616 1.00 34.85 ? 1008 HOH B O 1 HETATM 21788 O O . HOH YA 13 . ? 85.120 119.010 52.903 1.00 39.11 ? 1012 HOH B O 1 HETATM 21789 O O . HOH YA 13 . ? 47.235 130.009 64.813 1.00 29.70 ? 1013 HOH B O 1 HETATM 21790 O O . HOH YA 13 . ? 77.391 130.206 52.272 1.00 33.00 ? 1047 HOH B O 1 HETATM 21791 O O . HOH YA 13 . ? 94.324 107.739 43.770 1.00 46.72 ? 1058 HOH B O 1 HETATM 21792 O O . HOH YA 13 . ? 56.763 108.704 45.360 1.00 35.62 ? 1061 HOH B O 1 HETATM 21793 O O . HOH YA 13 . ? 111.376 110.395 40.329 1.00 37.43 ? 1066 HOH B O 1 HETATM 21794 O O . HOH YA 13 . ? 61.444 134.653 72.254 1.00 34.52 ? 1072 HOH B O 1 HETATM 21795 O O . HOH YA 13 . ? 66.942 112.460 49.824 1.00 33.57 ? 1074 HOH B O 1 HETATM 21796 O O . HOH YA 13 . ? 64.999 125.235 81.609 1.00 43.16 ? 1075 HOH B O 1 HETATM 21797 O O . HOH YA 13 . ? 69.079 103.975 47.811 1.00 44.01 ? 1086 HOH B O 1 HETATM 21798 O O . HOH YA 13 . ? 85.213 110.867 65.042 1.00 31.36 ? 1087 HOH B O 1 HETATM 21799 O O . HOH YA 13 . ? 106.621 106.202 62.036 1.00 41.20 ? 1090 HOH B O 1 HETATM 21800 O O . HOH YA 13 . ? 52.156 114.884 49.292 1.00 42.38 ? 1106 HOH B O 1 HETATM 21801 O O . HOH YA 13 . ? 50.350 112.367 73.151 1.00 37.75 ? 1109 HOH B O 1 HETATM 21802 O O . HOH YA 13 . ? 47.829 108.560 55.350 1.00 15.89 ? 1113 HOH B O 1 HETATM 21803 O O . HOH YA 13 . ? 56.645 114.488 70.118 1.00 11.82 ? 1120 HOH B O 1 HETATM 21804 O O . HOH YA 13 . ? 58.621 112.352 70.747 1.00 3.80 ? 1121 HOH B O 1 HETATM 21805 O O . HOH YA 13 . ? 56.509 116.099 72.266 1.00 33.99 ? 1123 HOH B O 1 HETATM 21806 O O . HOH YA 13 . ? 60.531 111.976 75.073 1.00 41.67 ? 1124 HOH B O 1 HETATM 21807 O O . HOH YA 13 . ? 53.264 111.404 71.928 1.00 57.53 ? 1136 HOH B O 1 HETATM 21808 O O . HOH YA 13 . ? 58.849 121.201 77.296 1.00 43.33 ? 1137 HOH B O 1 HETATM 21809 O O . HOH YA 13 . ? 70.032 136.446 73.498 1.00 55.04 ? 1138 HOH B O 1 HETATM 21810 O O . HOH YA 13 . ? 75.121 128.145 77.055 1.00 37.54 ? 1139 HOH B O 1 HETATM 21811 O O . HOH YA 13 . ? 81.196 112.948 65.297 1.00 15.37 ? 1143 HOH B O 1 HETATM 21812 O O . HOH YA 13 . ? 54.702 108.767 47.841 1.00 50.37 ? 1152 HOH B O 1 HETATM 21813 O O . HOH YA 13 . ? 51.177 108.779 51.453 1.00 32.88 ? 1153 HOH B O 1 HETATM 21814 O O . HOH YA 13 . ? 57.522 127.404 71.149 1.00 20.43 ? 1161 HOH B O 1 HETATM 21815 O O . HOH YA 13 . ? 94.693 119.444 60.323 1.00 34.91 ? 1165 HOH B O 1 HETATM 21816 O O . HOH YA 13 . ? 90.348 118.214 59.366 1.00 48.13 ? 1166 HOH B O 1 HETATM 21817 O O . HOH YA 13 . ? 37.837 123.447 65.774 1.00 40.42 ? 1185 HOH B O 1 HETATM 21818 O O . HOH YA 13 . ? 38.037 123.616 63.526 1.00 40.70 ? 1186 HOH B O 1 HETATM 21819 O O . HOH YA 13 . ? 108.909 86.320 12.731 1.00 41.76 ? 1192 HOH B O 1 HETATM 21820 O O . HOH YA 13 . ? 112.425 86.102 11.475 1.00 45.41 ? 1193 HOH B O 1 HETATM 21821 O O . HOH YA 13 . ? 79.695 134.147 56.808 1.00 32.18 ? 1196 HOH B O 1 HETATM 21822 O O . HOH YA 13 . ? 58.909 129.995 61.950 1.00 33.98 ? 1204 HOH B O 1 HETATM 21823 O O . HOH YA 13 . ? 69.390 131.942 77.406 1.00 49.85 ? 1206 HOH B O 1 HETATM 21824 O O . HOH YA 13 . ? 63.152 135.242 57.865 1.00 44.23 ? 1207 HOH B O 1 HETATM 21825 O O . HOH YA 13 . ? 82.323 133.909 64.052 1.00 33.33 ? 1212 HOH B O 1 HETATM 21826 O O . HOH YA 13 . ? 84.890 132.431 59.178 1.00 36.01 ? 1213 HOH B O 1 HETATM 21827 O O . HOH YA 13 . ? 91.493 124.316 65.279 1.00 43.88 ? 1214 HOH B O 1 HETATM 21828 O O . HOH YA 13 . ? 84.200 127.292 50.788 1.00 34.79 ? 1224 HOH B O 1 HETATM 21829 O O . HOH YA 13 . ? 86.341 127.138 52.501 1.00 41.85 ? 1225 HOH B O 1 HETATM 21830 O O . HOH YA 13 . ? 76.387 98.604 71.739 1.00 34.42 ? 1262 HOH B O 1 HETATM 21831 O O . HOH YA 13 . ? 55.857 120.727 54.660 1.00 37.13 ? 1264 HOH B O 1 HETATM 21832 O O . HOH YA 13 . ? 65.245 139.485 74.386 1.00 40.31 ? 1276 HOH B O 1 HETATM 21833 O O . HOH ZA 13 . ? 65.402 87.772 119.830 1.00 4.56 ? 463 HOH C O 1 HETATM 21834 O O . HOH ZA 13 . ? 76.380 91.404 116.415 1.00 3.19 ? 464 HOH C O 1 HETATM 21835 O O . HOH ZA 13 . ? 71.007 95.555 131.880 1.00 11.97 ? 465 HOH C O 1 HETATM 21836 O O . HOH ZA 13 . ? 86.454 103.674 117.595 1.00 13.60 ? 466 HOH C O 1 HETATM 21837 O O . HOH ZA 13 . ? 73.140 88.563 138.358 1.00 10.37 ? 467 HOH C O 1 HETATM 21838 O O . HOH ZA 13 . ? 67.668 92.528 135.505 1.00 8.26 ? 468 HOH C O 1 HETATM 21839 O O . HOH ZA 13 . ? 70.354 95.023 128.099 1.00 7.62 ? 469 HOH C O 1 HETATM 21840 O O . HOH ZA 13 . ? 58.610 88.885 116.596 1.00 10.64 ? 470 HOH C O 1 HETATM 21841 O O . HOH ZA 13 . ? 71.496 83.332 140.025 1.00 25.60 ? 471 HOH C O 1 HETATM 21842 O O . HOH ZA 13 . ? 68.032 89.714 110.804 1.00 5.32 ? 472 HOH C O 1 HETATM 21843 O O . HOH ZA 13 . ? 63.914 85.129 111.075 1.00 9.12 ? 473 HOH C O 1 HETATM 21844 O O . HOH ZA 13 . ? 87.509 99.459 92.436 1.00 21.02 ? 474 HOH C O 1 HETATM 21845 O O . HOH ZA 13 . ? 80.051 86.101 142.301 1.00 19.11 ? 475 HOH C O 1 HETATM 21846 O O . HOH ZA 13 . ? 63.702 74.429 122.079 1.00 17.92 ? 476 HOH C O 1 HETATM 21847 O O . HOH ZA 13 . ? 61.662 85.878 129.764 1.00 40.85 ? 477 HOH C O 1 HETATM 21848 O O . HOH ZA 13 . ? 85.288 81.182 142.683 1.00 17.06 ? 478 HOH C O 1 HETATM 21849 O O . HOH ZA 13 . ? 87.074 83.356 102.142 1.00 19.10 ? 479 HOH C O 1 HETATM 21850 O O . HOH ZA 13 . ? 91.148 89.939 119.009 1.00 16.75 ? 480 HOH C O 1 HETATM 21851 O O . HOH ZA 13 . ? 84.000 92.423 117.002 1.00 12.44 ? 481 HOH C O 1 HETATM 21852 O O . HOH ZA 13 . ? 70.277 85.277 108.897 1.00 12.16 ? 482 HOH C O 1 HETATM 21853 O O . HOH ZA 13 . ? 84.780 99.522 96.019 1.00 12.03 ? 483 HOH C O 1 HETATM 21854 O O . HOH ZA 13 . ? 84.346 80.694 127.539 1.00 14.93 ? 484 HOH C O 1 HETATM 21855 O O . HOH ZA 13 . ? 64.819 85.701 124.201 1.00 7.28 ? 485 HOH C O 1 HETATM 21856 O O . HOH ZA 13 . ? 71.067 72.850 132.992 1.00 20.42 ? 486 HOH C O 1 HETATM 21857 O O . HOH ZA 13 . ? 96.445 83.925 128.651 1.00 27.54 ? 487 HOH C O 1 HETATM 21858 O O . HOH ZA 13 . ? 68.190 79.383 112.296 1.00 10.79 ? 488 HOH C O 1 HETATM 21859 O O . HOH ZA 13 . ? 86.573 89.393 121.455 1.00 11.30 ? 489 HOH C O 1 HETATM 21860 O O . HOH ZA 13 . ? 91.889 108.701 111.222 1.00 25.78 ? 490 HOH C O 1 HETATM 21861 O O . HOH ZA 13 . ? 82.544 74.046 128.617 1.00 18.58 ? 491 HOH C O 1 HETATM 21862 O O . HOH ZA 13 . ? 63.082 80.643 106.063 1.00 18.38 ? 492 HOH C O 1 HETATM 21863 O O . HOH ZA 13 . ? 78.384 102.868 126.250 1.00 27.06 ? 493 HOH C O 1 HETATM 21864 O O . HOH ZA 13 . ? 77.443 68.919 134.325 1.00 24.92 ? 494 HOH C O 1 HETATM 21865 O O . HOH ZA 13 . ? 74.986 102.122 134.629 1.00 24.98 ? 495 HOH C O 1 HETATM 21866 O O . HOH ZA 13 . ? 86.892 93.212 101.218 1.00 20.15 ? 496 HOH C O 1 HETATM 21867 O O . HOH ZA 13 . ? 71.955 98.417 123.960 1.00 21.34 ? 497 HOH C O 1 HETATM 21868 O O . HOH ZA 13 . ? 81.973 66.949 128.997 1.00 19.83 ? 498 HOH C O 1 HETATM 21869 O O . HOH ZA 13 . ? 59.318 76.719 116.056 1.00 24.70 ? 499 HOH C O 1 HETATM 21870 O O . HOH ZA 13 . ? 57.963 88.264 125.920 1.00 20.53 ? 500 HOH C O 1 HETATM 21871 O O . HOH ZA 13 . ? 83.803 87.757 95.000 1.00 35.36 ? 501 HOH C O 1 HETATM 21872 O O . HOH ZA 13 . ? 79.176 89.639 98.139 1.00 25.62 ? 502 HOH C O 1 HETATM 21873 O O . HOH ZA 13 . ? 93.884 94.116 107.494 1.00 17.86 ? 503 HOH C O 1 HETATM 21874 O O . HOH ZA 13 . ? 67.087 90.290 133.848 1.00 9.26 ? 504 HOH C O 1 HETATM 21875 O O . HOH ZA 13 . ? 84.654 78.146 121.876 1.00 24.65 ? 505 HOH C O 1 HETATM 21876 O O . HOH ZA 13 . ? 68.620 80.985 139.015 1.00 9.11 ? 506 HOH C O 1 HETATM 21877 O O . HOH ZA 13 . ? 94.023 86.157 139.568 1.00 24.76 ? 507 HOH C O 1 HETATM 21878 O O . HOH ZA 13 . ? 64.385 87.379 112.481 1.00 4.36 ? 508 HOH C O 1 HETATM 21879 O O . HOH ZA 13 . ? 86.388 73.143 100.387 1.00 38.87 ? 509 HOH C O 1 HETATM 21880 O O . HOH ZA 13 . ? 81.244 93.849 92.414 1.00 23.12 ? 510 HOH C O 1 HETATM 21881 O O . HOH ZA 13 . ? 81.997 87.353 116.537 1.00 24.85 ? 511 HOH C O 1 HETATM 21882 O O . HOH ZA 13 . ? 64.163 75.834 125.304 1.00 25.37 ? 512 HOH C O 1 HETATM 21883 O O . HOH ZA 13 . ? 92.952 95.966 100.104 1.00 17.86 ? 513 HOH C O 1 HETATM 21884 O O . HOH ZA 13 . ? 78.913 93.725 126.536 1.00 13.01 ? 514 HOH C O 1 HETATM 21885 O O . HOH ZA 13 . ? 83.830 84.706 117.246 1.00 25.46 ? 515 HOH C O 1 HETATM 21886 O O . HOH ZA 13 . ? 84.822 88.763 123.764 1.00 20.11 ? 516 HOH C O 1 HETATM 21887 O O . HOH ZA 13 . ? 82.894 95.615 142.726 1.00 19.15 ? 517 HOH C O 1 HETATM 21888 O O . HOH ZA 13 . ? 69.296 99.557 123.900 1.00 21.02 ? 518 HOH C O 1 HETATM 21889 O O . HOH ZA 13 . ? 93.965 74.768 119.126 1.00 30.31 ? 519 HOH C O 1 HETATM 21890 O O . HOH ZA 13 . ? 82.917 88.212 142.146 1.00 24.38 ? 520 HOH C O 1 HETATM 21891 O O . HOH ZA 13 . ? 69.020 79.683 100.290 1.00 15.20 ? 521 HOH C O 1 HETATM 21892 O O . HOH ZA 13 . ? 68.057 96.222 127.991 1.00 13.25 ? 522 HOH C O 1 HETATM 21893 O O . HOH ZA 13 . ? 63.520 92.251 125.231 1.00 19.63 ? 523 HOH C O 1 HETATM 21894 O O . HOH ZA 13 . ? 91.720 81.653 121.497 1.00 23.11 ? 524 HOH C O 1 HETATM 21895 O O . HOH ZA 13 . ? 99.889 110.700 109.280 1.00 37.77 ? 525 HOH C O 1 HETATM 21896 O O . HOH ZA 13 . ? 85.673 86.740 118.175 1.00 18.26 ? 526 HOH C O 1 HETATM 21897 O O . HOH ZA 13 . ? 87.796 79.903 101.355 1.00 28.10 ? 527 HOH C O 1 HETATM 21898 O O . HOH ZA 13 . ? 83.925 88.977 117.526 1.00 10.07 ? 528 HOH C O 1 HETATM 21899 O O . HOH ZA 13 . ? 97.265 99.064 113.075 1.00 25.64 ? 529 HOH C O 1 HETATM 21900 O O . HOH ZA 13 . ? 86.749 89.533 95.721 1.00 27.91 ? 530 HOH C O 1 HETATM 21901 O O . HOH ZA 13 . ? 92.700 108.981 101.311 1.00 31.20 ? 531 HOH C O 1 HETATM 21902 O O . HOH ZA 13 . ? 65.139 85.489 129.289 1.00 19.31 ? 532 HOH C O 1 HETATM 21903 O O . HOH ZA 13 . ? 93.320 81.695 123.238 1.00 26.00 ? 533 HOH C O 1 HETATM 21904 O O . HOH ZA 13 . ? 77.078 93.106 102.087 1.00 21.59 ? 534 HOH C O 1 HETATM 21905 O O . HOH ZA 13 . ? 73.854 94.831 121.570 1.00 16.33 ? 535 HOH C O 1 HETATM 21906 O O . HOH ZA 13 . ? 94.553 97.929 97.201 1.00 24.01 ? 536 HOH C O 1 HETATM 21907 O O . HOH ZA 13 . ? 91.911 100.210 100.181 1.00 18.85 ? 537 HOH C O 1 HETATM 21908 O O . HOH ZA 13 . ? 75.100 82.797 147.177 1.00 26.76 ? 538 HOH C O 1 HETATM 21909 O O . HOH ZA 13 . ? 84.410 90.522 119.894 1.00 11.91 ? 539 HOH C O 1 HETATM 21910 O O . HOH ZA 13 . ? 95.252 89.558 138.441 1.00 18.71 ? 540 HOH C O 1 HETATM 21911 O O . HOH ZA 13 . ? 97.407 94.801 96.471 1.00 28.08 ? 541 HOH C O 1 HETATM 21912 O O . HOH ZA 13 . ? 65.700 92.168 118.023 1.00 22.69 ? 542 HOH C O 1 HETATM 21913 O O . HOH ZA 13 . ? 77.263 92.168 144.971 1.00 23.42 ? 543 HOH C O 1 HETATM 21914 O O . HOH ZA 13 . ? 73.966 84.697 99.307 1.00 17.61 ? 544 HOH C O 1 HETATM 21915 O O . HOH ZA 13 . ? 67.141 86.226 139.364 1.00 21.11 ? 545 HOH C O 1 HETATM 21916 O O . HOH ZA 13 . ? 75.581 93.772 116.881 1.00 11.78 ? 546 HOH C O 1 HETATM 21917 O O . HOH ZA 13 . ? 107.093 109.195 104.291 1.00 30.77 ? 547 HOH C O 1 HETATM 21918 O O . HOH ZA 13 . ? 77.253 102.894 123.694 1.00 23.12 ? 548 HOH C O 1 HETATM 21919 O O . HOH ZA 13 . ? 91.960 78.097 135.373 1.00 21.98 ? 549 HOH C O 1 HETATM 21920 O O . HOH ZA 13 . ? 79.973 83.930 102.564 1.00 19.25 ? 550 HOH C O 1 HETATM 21921 O O . HOH ZA 13 . ? 91.688 110.558 103.046 1.00 25.89 ? 551 HOH C O 1 HETATM 21922 O O . HOH ZA 13 . ? 76.957 88.650 121.453 1.00 24.94 ? 552 HOH C O 1 HETATM 21923 O O . HOH ZA 13 . ? 57.220 90.862 117.424 1.00 22.09 ? 553 HOH C O 1 HETATM 21924 O O . HOH ZA 13 . ? 100.622 101.958 114.337 1.00 28.67 ? 554 HOH C O 1 HETATM 21925 O O . HOH ZA 13 . ? 73.806 99.271 121.857 1.00 20.61 ? 555 HOH C O 1 HETATM 21926 O O . HOH ZA 13 . ? 88.239 80.703 128.357 1.00 25.65 ? 556 HOH C O 1 HETATM 21927 O O . HOH ZA 13 . ? 79.948 83.563 121.894 1.00 19.48 ? 557 HOH C O 1 HETATM 21928 O O . HOH ZA 13 . ? 75.923 90.196 95.962 1.00 22.42 ? 558 HOH C O 1 HETATM 21929 O O . HOH ZA 13 . ? 81.645 86.505 123.990 1.00 17.74 ? 559 HOH C O 1 HETATM 21930 O O . HOH ZA 13 . ? 73.148 89.976 119.166 1.00 22.18 ? 560 HOH C O 1 HETATM 21931 O O . HOH ZA 13 . ? 60.424 79.384 110.323 1.00 25.91 ? 561 HOH C O 1 HETATM 21932 O O . HOH ZA 13 . ? 83.005 102.983 113.338 1.00 23.03 ? 562 HOH C O 1 HETATM 21933 O O . HOH ZA 13 . ? 82.379 90.394 121.864 1.00 20.97 ? 563 HOH C O 1 HETATM 21934 O O . HOH ZA 13 . ? 72.735 100.719 130.829 1.00 28.67 ? 564 HOH C O 1 HETATM 21935 O O . HOH ZA 13 . ? 85.643 101.265 92.721 1.00 36.33 ? 565 HOH C O 1 HETATM 21936 O O . HOH ZA 13 . ? 80.045 95.789 92.004 1.00 29.47 ? 566 HOH C O 1 HETATM 21937 O O . HOH ZA 13 . ? 69.866 82.637 109.790 1.00 15.65 ? 567 HOH C O 1 HETATM 21938 O O . HOH ZA 13 . ? 66.323 93.272 120.846 1.00 16.59 ? 568 HOH C O 1 HETATM 21939 O O . HOH ZA 13 . ? 101.279 99.979 119.492 1.00 29.37 ? 569 HOH C O 1 HETATM 21940 O O . HOH ZA 13 . ? 84.631 101.896 139.445 1.00 33.19 ? 570 HOH C O 1 HETATM 21941 O O . HOH ZA 13 . ? 83.298 79.099 134.030 1.00 26.45 ? 571 HOH C O 1 HETATM 21942 O O . HOH ZA 13 . ? 71.768 77.172 99.380 1.00 31.43 ? 572 HOH C O 1 HETATM 21943 O O . HOH ZA 13 . ? 81.250 83.158 118.950 1.00 21.85 ? 573 HOH C O 1 HETATM 21944 O O . HOH ZA 13 . ? 93.815 98.165 99.723 1.00 21.70 ? 574 HOH C O 1 HETATM 21945 O O . HOH ZA 13 . ? 99.098 107.240 120.286 1.00 28.98 ? 575 HOH C O 1 HETATM 21946 O O . HOH ZA 13 . ? 89.123 104.889 110.453 1.00 27.49 ? 576 HOH C O 1 HETATM 21947 O O . HOH ZA 13 . ? 81.089 100.920 117.560 1.00 32.97 ? 577 HOH C O 1 HETATM 21948 O O . HOH ZA 13 . ? 71.833 98.713 137.871 1.00 22.39 ? 578 HOH C O 1 HETATM 21949 O O . HOH ZA 13 . ? 54.061 86.581 113.209 1.00 23.11 ? 579 HOH C O 1 HETATM 21950 O O . HOH ZA 13 . ? 95.124 92.732 97.883 1.00 35.07 ? 580 HOH C O 1 HETATM 21951 O O . HOH ZA 13 . ? 92.676 93.758 98.154 1.00 19.52 ? 581 HOH C O 1 HETATM 21952 O O . HOH ZA 13 . ? 87.341 66.643 119.612 1.00 35.35 ? 582 HOH C O 1 HETATM 21953 O O . HOH ZA 13 . ? 83.880 104.615 117.150 1.00 21.40 ? 583 HOH C O 1 HETATM 21954 O O . HOH ZA 13 . ? 100.639 99.480 128.270 1.00 27.49 ? 584 HOH C O 1 HETATM 21955 O O . HOH ZA 13 . ? 83.490 99.384 139.570 1.00 21.26 ? 585 HOH C O 1 HETATM 21956 O O . HOH ZA 13 . ? 89.024 101.537 133.936 1.00 20.16 ? 586 HOH C O 1 HETATM 21957 O O . HOH ZA 13 . ? 90.001 82.601 127.908 1.00 28.58 ? 594 HOH C O 1 HETATM 21958 O O . HOH ZA 13 . ? 73.685 102.419 132.402 1.00 25.27 ? 595 HOH C O 1 HETATM 21959 O O . HOH ZA 13 . ? 44.659 82.021 107.438 1.00 39.95 ? 599 HOH C O 1 HETATM 21960 O O . HOH ZA 13 . ? 87.380 85.150 145.919 1.00 30.25 ? 615 HOH C O 1 HETATM 21961 O O . HOH ZA 13 . ? 82.826 85.585 148.789 1.00 42.59 ? 630 HOH C O 1 HETATM 21962 O O . HOH ZA 13 . ? 105.552 99.555 124.674 1.00 40.84 ? 633 HOH C O 1 HETATM 21963 O O . HOH ZA 13 . ? 95.058 110.122 94.217 1.00 34.68 ? 638 HOH C O 1 HETATM 21964 O O . HOH ZA 13 . ? 80.963 99.916 138.898 1.00 26.60 ? 647 HOH C O 1 HETATM 21965 O O . HOH ZA 13 . ? 86.426 72.328 136.836 1.00 28.49 ? 649 HOH C O 1 HETATM 21966 O O . HOH ZA 13 . ? 64.712 84.875 126.629 1.00 25.74 ? 656 HOH C O 1 HETATM 21967 O O . HOH ZA 13 . ? 103.238 81.357 117.271 1.00 25.67 ? 657 HOH C O 1 HETATM 21968 O O . HOH ZA 13 . ? 94.975 99.971 107.976 1.00 34.12 ? 662 HOH C O 1 HETATM 21969 O O . HOH ZA 13 . ? 97.120 82.819 101.449 1.00 30.64 ? 669 HOH C O 1 HETATM 21970 O O . HOH ZA 13 . ? 79.264 59.614 123.353 1.00 38.94 ? 670 HOH C O 1 HETATM 21971 O O . HOH ZA 13 . ? 79.956 83.427 149.314 1.00 39.37 ? 674 HOH C O 1 HETATM 21972 O O . HOH ZA 13 . ? 59.087 79.298 113.834 1.00 31.30 ? 677 HOH C O 1 HETATM 21973 O O . HOH ZA 13 . ? 103.104 96.683 127.901 1.00 35.22 ? 678 HOH C O 1 HETATM 21974 O O . HOH ZA 13 . ? 93.741 69.469 117.532 1.00 44.48 ? 680 HOH C O 1 HETATM 21975 O O . HOH ZA 13 . ? 104.759 98.595 109.911 1.00 30.11 ? 683 HOH C O 1 HETATM 21976 O O . HOH ZA 13 . ? 86.678 107.575 126.556 1.00 34.28 ? 684 HOH C O 1 HETATM 21977 O O . HOH ZA 13 . ? 87.560 87.131 119.935 1.00 34.55 ? 689 HOH C O 1 HETATM 21978 O O . HOH ZA 13 . ? 94.405 101.340 124.962 1.00 28.69 ? 691 HOH C O 1 HETATM 21979 O O . HOH ZA 13 . ? 76.088 64.266 136.463 1.00 41.77 ? 701 HOH C O 1 HETATM 21980 O O . HOH ZA 13 . ? 64.778 95.494 126.307 1.00 32.48 ? 704 HOH C O 1 HETATM 21981 O O . HOH ZA 13 . ? 100.185 90.125 105.955 1.00 43.82 ? 709 HOH C O 1 HETATM 21982 O O . HOH ZA 13 . ? 88.942 82.872 121.825 1.00 31.04 ? 713 HOH C O 1 HETATM 21983 O O . HOH ZA 13 . ? 83.701 89.749 93.634 1.00 37.84 ? 714 HOH C O 1 HETATM 21984 O O . HOH ZA 13 . ? 84.628 110.287 116.925 1.00 31.83 ? 717 HOH C O 1 HETATM 21985 O O . HOH ZA 13 . ? 95.304 83.814 139.334 1.00 33.08 ? 733 HOH C O 1 HETATM 21986 O O . HOH ZA 13 . ? 101.219 89.634 130.929 1.00 29.97 ? 734 HOH C O 1 HETATM 21987 O O . HOH ZA 13 . ? 83.714 83.085 146.444 1.00 42.78 ? 737 HOH C O 1 HETATM 21988 O O . HOH ZA 13 . ? 88.407 75.048 133.726 1.00 32.83 ? 741 HOH C O 1 HETATM 21989 O O . HOH ZA 13 . ? 98.582 111.835 104.837 1.00 46.38 ? 748 HOH C O 1 HETATM 21990 O O . HOH ZA 13 . ? 86.875 79.473 126.462 1.00 25.08 ? 761 HOH C O 1 HETATM 21991 O O . HOH ZA 13 . ? 78.799 109.926 134.105 1.00 48.98 ? 762 HOH C O 1 HETATM 21992 O O . HOH ZA 13 . ? 60.487 79.479 123.965 1.00 42.17 ? 766 HOH C O 1 HETATM 21993 O O . HOH ZA 13 . ? 54.605 91.098 119.109 1.00 31.37 ? 771 HOH C O 1 HETATM 21994 O O . HOH ZA 13 . ? 63.261 97.055 127.475 1.00 33.50 ? 784 HOH C O 1 HETATM 21995 O O . HOH ZA 13 . ? 82.278 102.526 115.993 1.00 29.73 ? 802 HOH C O 1 HETATM 21996 O O . HOH ZA 13 . ? 69.183 102.929 131.272 1.00 29.41 ? 813 HOH C O 1 HETATM 21997 O O . HOH ZA 13 . ? 91.339 82.521 125.098 1.00 45.58 ? 815 HOH C O 1 HETATM 21998 O O . HOH ZA 13 . ? 101.417 90.406 135.582 1.00 43.90 ? 822 HOH C O 1 HETATM 21999 O O . HOH ZA 13 . ? 91.617 105.873 91.390 1.00 27.68 ? 825 HOH C O 1 HETATM 22000 O O . HOH ZA 13 . ? 65.393 76.588 127.379 1.00 41.04 ? 832 HOH C O 1 HETATM 22001 O O . HOH ZA 13 . ? 92.959 78.028 132.821 1.00 44.12 ? 833 HOH C O 1 HETATM 22002 O O . HOH ZA 13 . ? 91.937 103.623 133.597 1.00 40.20 ? 835 HOH C O 1 HETATM 22003 O O . HOH ZA 13 . ? 73.484 74.296 99.175 1.00 46.41 ? 841 HOH C O 1 HETATM 22004 O O . HOH ZA 13 . ? 100.252 92.924 108.037 1.00 27.82 ? 847 HOH C O 1 HETATM 22005 O O . HOH ZA 13 . ? 61.480 77.091 111.750 1.00 37.58 ? 849 HOH C O 1 HETATM 22006 O O . HOH ZA 13 . ? 65.548 69.858 120.942 1.00 29.94 ? 850 HOH C O 1 HETATM 22007 O O . HOH ZA 13 . ? 75.359 68.267 136.898 1.00 37.92 ? 863 HOH C O 1 HETATM 22008 O O . HOH ZA 13 . ? 92.941 102.801 126.649 1.00 31.71 ? 866 HOH C O 1 HETATM 22009 O O . HOH ZA 13 . ? 70.478 71.588 137.834 1.00 37.12 ? 871 HOH C O 1 HETATM 22010 O O . HOH ZA 13 . ? 56.672 88.394 114.544 1.00 20.80 ? 881 HOH C O 1 HETATM 22011 O O . HOH ZA 13 . ? 100.063 99.046 92.516 1.00 28.35 ? 884 HOH C O 1 HETATM 22012 O O . HOH ZA 13 . ? 60.959 95.083 128.151 1.00 39.16 ? 885 HOH C O 1 HETATM 22013 O O . HOH ZA 13 . ? 89.663 101.702 141.421 1.00 33.59 ? 887 HOH C O 1 HETATM 22014 O O . HOH ZA 13 . ? 89.212 108.097 128.252 1.00 36.90 ? 889 HOH C O 1 HETATM 22015 O O . HOH ZA 13 . ? 60.724 74.507 116.010 1.00 38.52 ? 892 HOH C O 1 HETATM 22016 O O . HOH ZA 13 . ? 77.732 85.264 148.804 1.00 32.85 ? 896 HOH C O 1 HETATM 22017 O O . HOH ZA 13 . ? 61.917 78.687 107.741 1.00 33.51 ? 911 HOH C O 1 HETATM 22018 O O . HOH ZA 13 . ? 103.425 108.754 109.836 1.00 34.56 ? 912 HOH C O 1 HETATM 22019 O O . HOH ZA 13 . ? 77.467 102.043 134.377 1.00 41.45 ? 917 HOH C O 1 HETATM 22020 O O . HOH ZA 13 . ? 75.406 84.151 149.507 1.00 24.77 ? 922 HOH C O 1 HETATM 22021 O O . HOH ZA 13 . ? 57.671 91.408 126.065 1.00 33.13 ? 923 HOH C O 1 HETATM 22022 O O . HOH ZA 13 . ? 82.927 86.458 120.365 1.00 31.33 ? 924 HOH C O 1 HETATM 22023 O O . HOH ZA 13 . ? 82.823 103.282 111.011 1.00 40.70 ? 926 HOH C O 1 HETATM 22024 O O . HOH ZA 13 . ? 74.819 72.030 102.504 1.00 29.63 ? 929 HOH C O 1 HETATM 22025 O O . HOH ZA 13 . ? 73.789 90.171 94.510 1.00 32.76 ? 940 HOH C O 1 HETATM 22026 O O . HOH ZA 13 . ? 98.563 90.286 103.211 1.00 25.65 ? 945 HOH C O 1 HETATM 22027 O O . HOH ZA 13 . ? 83.657 107.817 124.171 1.00 34.36 ? 952 HOH C O 1 HETATM 22028 O O . HOH ZA 13 . ? 71.240 66.975 124.579 1.00 29.24 ? 954 HOH C O 1 HETATM 22029 O O . HOH ZA 13 . ? 93.152 71.101 110.224 1.00 45.55 ? 955 HOH C O 1 HETATM 22030 O O . HOH ZA 13 . ? 81.508 83.608 124.108 1.00 31.50 ? 958 HOH C O 1 HETATM 22031 O O . HOH ZA 13 . ? 81.437 91.603 93.476 1.00 35.50 ? 963 HOH C O 1 HETATM 22032 O O . HOH ZA 13 . ? 71.351 104.318 133.008 1.00 28.14 ? 966 HOH C O 1 HETATM 22033 O O . HOH ZA 13 . ? 64.718 72.943 125.212 1.00 29.54 ? 968 HOH C O 1 HETATM 22034 O O . HOH ZA 13 . ? 95.487 78.567 108.499 1.00 27.59 ? 969 HOH C O 1 HETATM 22035 O O . HOH ZA 13 . ? 64.862 78.484 128.972 1.00 38.13 ? 970 HOH C O 1 HETATM 22036 O O . HOH ZA 13 . ? 86.721 74.345 128.480 1.00 33.16 ? 972 HOH C O 1 HETATM 22037 O O . HOH ZA 13 . ? 84.763 85.025 121.688 1.00 34.19 ? 975 HOH C O 1 HETATM 22038 O O . HOH ZA 13 . ? 95.659 79.301 102.029 1.00 31.43 ? 981 HOH C O 1 HETATM 22039 O O . HOH ZA 13 . ? 96.984 108.698 107.002 1.00 31.50 ? 987 HOH C O 1 HETATM 22040 O O . HOH ZA 13 . ? 86.981 83.007 119.697 1.00 36.57 ? 988 HOH C O 1 HETATM 22041 O O . HOH ZA 13 . ? 83.798 108.927 132.422 1.00 28.70 ? 994 HOH C O 1 HETATM 22042 O O . HOH ZA 13 . ? 67.413 78.792 138.737 1.00 32.76 ? 997 HOH C O 1 HETATM 22043 O O . HOH ZA 13 . ? 100.586 91.336 132.839 1.00 40.44 ? 1011 HOH C O 1 HETATM 22044 O O . HOH ZA 13 . ? 68.406 74.869 102.588 1.00 47.49 ? 1016 HOH C O 1 HETATM 22045 O O . HOH ZA 13 . ? 66.102 77.855 136.152 1.00 37.93 ? 1018 HOH C O 1 HETATM 22046 O O . HOH ZA 13 . ? 86.917 72.850 133.973 1.00 37.26 ? 1022 HOH C O 1 HETATM 22047 O O . HOH ZA 13 . ? 60.141 92.757 124.784 1.00 36.14 ? 1024 HOH C O 1 HETATM 22048 O O . HOH ZA 13 . ? 83.544 82.230 125.205 1.00 31.87 ? 1025 HOH C O 1 HETATM 22049 O O . HOH ZA 13 . ? 73.929 66.871 134.609 1.00 45.27 ? 1033 HOH C O 1 HETATM 22050 O O . HOH ZA 13 . ? 72.856 89.487 102.860 1.00 36.03 ? 1034 HOH C O 1 HETATM 22051 O O . HOH ZA 13 . ? 100.675 82.907 130.259 1.00 34.74 ? 1041 HOH C O 1 HETATM 22052 O O . HOH ZA 13 . ? 59.381 75.736 118.141 1.00 41.81 ? 1053 HOH C O 1 HETATM 22053 O O . HOH ZA 13 . ? 74.631 62.649 132.961 1.00 37.96 ? 1060 HOH C O 1 HETATM 22054 O O . HOH ZA 13 . ? 59.159 94.696 123.442 1.00 26.94 ? 1062 HOH C O 1 HETATM 22055 O O . HOH ZA 13 . ? 90.965 108.715 126.262 1.00 45.38 ? 1063 HOH C O 1 HETATM 22056 O O . HOH ZA 13 . ? 93.861 94.900 83.689 1.00 48.59 ? 1065 HOH C O 1 HETATM 22057 O O . HOH ZA 13 . ? 57.261 75.060 118.375 1.00 46.60 ? 1067 HOH C O 1 HETATM 22058 O O . HOH ZA 13 . ? 85.879 73.056 126.639 1.00 39.94 ? 1068 HOH C O 1 HETATM 22059 O O . HOH ZA 13 . ? 68.105 67.270 126.564 1.00 38.65 ? 1071 HOH C O 1 HETATM 22060 O O . HOH ZA 13 . ? 82.752 80.788 122.225 1.00 41.66 ? 1076 HOH C O 1 HETATM 22061 O O . HOH ZA 13 . ? 84.406 104.759 135.316 1.00 30.56 ? 1083 HOH C O 1 HETATM 22062 O O . HOH ZA 13 . ? 67.025 97.941 125.564 1.00 36.28 ? 1084 HOH C O 1 HETATM 22063 O O . HOH ZA 13 . ? 103.998 98.904 127.806 1.00 41.48 ? 1093 HOH C O 1 HETATM 22064 O O . HOH ZA 13 . ? 52.472 92.405 117.922 1.00 38.40 ? 1094 HOH C O 1 HETATM 22065 O O . HOH ZA 13 . ? 74.437 63.891 134.973 1.00 35.02 ? 1095 HOH C O 1 HETATM 22066 O O . HOH ZA 13 . ? 92.258 75.738 139.950 1.00 46.12 ? 1100 HOH C O 1 HETATM 22067 O O . HOH ZA 13 . ? 57.383 89.279 130.962 1.00 48.98 ? 1103 HOH C O 1 HETATM 22068 O O . HOH ZA 13 . ? 92.601 105.220 127.363 1.00 32.57 ? 1107 HOH C O 1 HETATM 22069 O O . HOH ZA 13 . ? 76.364 94.939 106.533 1.00 23.01 ? 1119 HOH C O 1 HETATM 22070 O O . HOH ZA 13 . ? 76.317 70.597 101.982 1.00 35.47 ? 1131 HOH C O 1 HETATM 22071 O O . HOH ZA 13 . ? 80.089 63.834 121.345 1.00 30.79 ? 1134 HOH C O 1 HETATM 22072 O O . HOH ZA 13 . ? 79.548 93.238 93.323 1.00 49.42 ? 1135 HOH C O 1 HETATM 22073 O O . HOH ZA 13 . ? 65.727 95.324 121.679 1.00 24.09 ? 1148 HOH C O 1 HETATM 22074 O O . HOH ZA 13 . ? 61.419 92.742 127.053 1.00 48.43 ? 1149 HOH C O 1 HETATM 22075 O O . HOH ZA 13 . ? 64.615 96.873 130.033 1.00 33.02 ? 1150 HOH C O 1 HETATM 22076 O O . HOH ZA 13 . ? 64.544 90.885 133.693 1.00 42.97 ? 1163 HOH C O 1 HETATM 22077 O O . HOH ZA 13 . ? 88.903 103.623 133.373 1.00 32.51 ? 1179 HOH C O 1 HETATM 22078 O O . HOH ZA 13 . ? 54.089 87.714 117.987 1.00 40.18 ? 1182 HOH C O 1 HETATM 22079 O O . HOH ZA 13 . ? 72.415 92.558 119.672 1.00 25.68 ? 1199 HOH C O 1 HETATM 22080 O O . HOH ZA 13 . ? 80.479 88.326 122.045 1.00 26.73 ? 1200 HOH C O 1 HETATM 22081 O O . HOH ZA 13 . ? 79.431 87.121 117.781 1.00 32.63 ? 1201 HOH C O 1 HETATM 22082 O O . HOH ZA 13 . ? 83.292 65.775 112.895 1.00 44.07 ? 1209 HOH C O 1 HETATM 22083 O O . HOH ZA 13 . ? 77.603 105.263 127.882 1.00 31.39 ? 1210 HOH C O 1 HETATM 22084 O O . HOH ZA 13 . ? 87.665 78.296 120.170 1.00 26.02 ? 1220 HOH C O 1 HETATM 22085 O O . HOH ZA 13 . ? 68.783 72.278 111.800 1.00 27.85 ? 1226 HOH C O 1 HETATM 22086 O O . HOH ZA 13 . ? 68.899 73.936 110.303 1.00 40.46 ? 1227 HOH C O 1 HETATM 22087 O O . HOH ZA 13 . ? 71.061 73.050 111.261 1.00 30.19 ? 1228 HOH C O 1 HETATM 22088 O O . HOH ZA 13 . ? 66.819 72.073 113.529 1.00 40.33 ? 1229 HOH C O 1 HETATM 22089 O O . HOH ZA 13 . ? 62.127 73.078 114.358 1.00 37.43 ? 1230 HOH C O 1 HETATM 22090 O O . HOH ZA 13 . ? 66.489 97.083 122.728 1.00 26.97 ? 1236 HOH C O 1 HETATM 22091 O O . HOH ZA 13 . ? 87.532 71.595 125.827 1.00 34.37 ? 1237 HOH C O 1 HETATM 22092 O O . HOH ZA 13 . ? 77.497 74.682 97.736 1.00 37.36 ? 1239 HOH C O 1 HETATM 22093 O O . HOH ZA 13 . ? 81.272 99.092 118.824 1.00 33.32 ? 1242 HOH C O 1 HETATM 22094 O O . HOH ZA 13 . ? 81.432 89.277 94.243 1.00 35.49 ? 1246 HOH C O 1 HETATM 22095 O O . HOH ZA 13 . ? 79.261 90.705 94.975 1.00 34.41 ? 1247 HOH C O 1 HETATM 22096 O O . HOH ZA 13 . ? 109.869 88.721 125.050 1.00 35.31 ? 1248 HOH C O 1 HETATM 22097 O O . HOH ZA 13 . ? 111.199 90.433 123.422 1.00 39.13 ? 1249 HOH C O 1 HETATM 22098 O O . HOH ZA 13 . ? 67.846 65.128 129.306 1.00 43.47 ? 1250 HOH C O 1 HETATM 22099 O O . HOH ZA 13 . ? 74.164 79.366 144.106 1.00 37.58 ? 1257 HOH C O 1 HETATM 22100 O O . HOH ZA 13 . ? 96.554 92.558 100.214 1.00 37.97 ? 1258 HOH C O 1 HETATM 22101 O O . HOH ZA 13 . ? 79.186 86.275 120.591 1.00 33.68 ? 1267 HOH C O 1 HETATM 22102 O O . HOH ZA 13 . ? 98.692 85.302 101.404 1.00 32.75 ? 1269 HOH C O 1 HETATM 22103 O O . HOH ZA 13 . ? 87.464 84.823 121.667 1.00 40.36 ? 1275 HOH C O 1 HETATM 22104 O O . HOH ZA 13 . ? 86.074 70.586 125.709 1.00 20.70 ? 1287 HOH C O 1 HETATM 22105 O O . HOH ZA 13 . ? 103.284 89.530 128.989 1.00 31.30 ? 1290 HOH C O 1 HETATM 22106 O O . HOH ZA 13 . ? 64.470 79.744 127.334 1.00 33.61 ? 1291 HOH C O 1 HETATM 22107 O O . HOH AB 13 . ? 67.369 97.146 104.738 1.00 11.58 ? 474 HOH D O 1 HETATM 22108 O O . HOH AB 13 . ? 68.881 103.988 106.498 1.00 8.25 ? 475 HOH D O 1 HETATM 22109 O O . HOH AB 13 . ? 71.946 96.866 95.014 1.00 9.51 ? 476 HOH D O 1 HETATM 22110 O O . HOH AB 13 . ? 35.010 80.662 162.883 1.00 9.67 ? 477 HOH D O 1 HETATM 22111 O O . HOH AB 13 . ? 68.350 102.990 103.929 1.00 10.91 ? 478 HOH D O 1 HETATM 22112 O O . HOH AB 13 . ? 71.179 91.739 94.962 1.00 7.12 ? 479 HOH D O 1 HETATM 22113 O O . HOH AB 13 . ? 52.722 86.136 103.626 1.00 46.90 ? 480 HOH D O 1 HETATM 22114 O O . HOH AB 13 . ? 68.109 101.922 111.443 1.00 15.76 ? 481 HOH D O 1 HETATM 22115 O O . HOH AB 13 . ? 21.242 76.754 128.501 1.00 33.26 ? 482 HOH D O 1 HETATM 22116 O O . HOH AB 13 . ? 75.483 101.781 117.462 1.00 8.32 ? 483 HOH D O 1 HETATM 22117 O O . HOH AB 13 . ? 72.845 86.999 101.552 1.00 8.92 ? 484 HOH D O 1 HETATM 22118 O O . HOH AB 13 . ? 66.381 96.951 101.023 1.00 12.55 ? 485 HOH D O 1 HETATM 22119 O O . HOH AB 13 . ? 62.031 93.053 83.198 1.00 22.85 ? 486 HOH D O 1 HETATM 22120 O O . HOH AB 13 . ? 74.536 95.201 114.550 1.00 9.68 ? 487 HOH D O 1 HETATM 22121 O O . HOH AB 13 . ? 66.276 97.601 88.161 1.00 15.82 ? 488 HOH D O 1 HETATM 22122 O O . HOH AB 13 . ? 79.772 108.802 98.515 1.00 21.03 ? 489 HOH D O 1 HETATM 22123 O O . HOH AB 13 . ? 50.226 93.108 101.727 1.00 14.51 ? 490 HOH D O 1 HETATM 22124 O O . HOH AB 13 . ? 60.023 101.688 91.142 1.00 14.37 ? 491 HOH D O 1 HETATM 22125 O O . HOH AB 13 . ? 56.249 103.217 117.000 1.00 27.07 ? 492 HOH D O 1 HETATM 22126 O O . HOH AB 13 . ? 68.632 108.703 106.094 1.00 15.67 ? 493 HOH D O 1 HETATM 22127 O O . HOH AB 13 . ? 62.790 88.995 113.861 1.00 12.79 ? 494 HOH D O 1 HETATM 22128 O O . HOH AB 13 . ? 68.499 89.982 101.721 1.00 13.86 ? 495 HOH D O 1 HETATM 22129 O O . HOH AB 13 . ? 58.710 117.677 110.684 1.00 31.22 ? 496 HOH D O 1 HETATM 22130 O O . HOH AB 13 . ? 54.747 116.632 101.364 1.00 28.00 ? 497 HOH D O 1 HETATM 22131 O O . HOH AB 13 . ? 77.572 93.436 97.682 1.00 14.12 ? 498 HOH D O 1 HETATM 22132 O O . HOH AB 13 . ? 35.726 105.938 99.274 1.00 30.75 ? 499 HOH D O 1 HETATM 22133 O O . HOH AB 13 . ? 67.001 96.062 98.456 1.00 10.22 ? 500 HOH D O 1 HETATM 22134 O O . HOH AB 13 . ? 24.494 82.712 158.487 1.00 36.33 ? 501 HOH D O 1 HETATM 22135 O O . HOH AB 13 . ? 63.524 97.349 88.537 1.00 10.87 ? 502 HOH D O 1 HETATM 22136 O O . HOH AB 13 . ? 78.454 106.348 98.136 1.00 9.08 ? 503 HOH D O 1 HETATM 22137 O O . HOH AB 13 . ? 65.162 94.935 115.629 1.00 14.18 ? 504 HOH D O 1 HETATM 22138 O O . HOH AB 13 . ? 69.890 110.534 104.560 1.00 18.68 ? 505 HOH D O 1 HETATM 22139 O O . HOH AB 13 . ? 71.159 95.574 116.615 1.00 13.87 ? 506 HOH D O 1 HETATM 22140 O O . HOH AB 13 . ? 67.588 95.957 115.273 1.00 9.56 ? 507 HOH D O 1 HETATM 22141 O O . HOH AB 13 . ? 65.327 89.670 111.387 1.00 4.85 ? 508 HOH D O 1 HETATM 22142 O O . HOH AB 13 . ? 68.042 97.911 85.450 1.00 19.55 ? 509 HOH D O 1 HETATM 22143 O O . HOH AB 13 . ? 70.670 112.926 108.692 1.00 31.69 ? 510 HOH D O 1 HETATM 22144 O O . HOH AB 13 . ? 38.644 83.567 143.859 1.00 13.09 ? 511 HOH D O 1 HETATM 22145 O O . HOH AB 13 . ? 52.032 87.275 97.628 1.00 28.56 ? 512 HOH D O 1 HETATM 22146 O O . HOH AB 13 . ? 75.046 98.889 95.037 1.00 31.26 ? 513 HOH D O 1 HETATM 22147 O O . HOH AB 13 . ? 73.583 94.563 118.684 1.00 11.48 ? 514 HOH D O 1 HETATM 22148 O O . HOH AB 13 . ? 65.876 92.125 109.360 1.00 31.03 ? 515 HOH D O 1 HETATM 22149 O O . HOH AB 13 . ? 66.053 111.533 95.047 1.00 22.96 ? 516 HOH D O 1 HETATM 22150 O O . HOH AB 13 . ? 37.426 85.313 136.233 1.00 22.06 ? 517 HOH D O 1 HETATM 22151 O O . HOH AB 13 . ? 65.152 114.126 110.540 1.00 34.71 ? 518 HOH D O 1 HETATM 22152 O O . HOH AB 13 . ? 64.268 102.451 111.519 1.00 15.32 ? 519 HOH D O 1 HETATM 22153 O O . HOH AB 13 . ? 45.254 98.867 105.659 1.00 27.50 ? 520 HOH D O 1 HETATM 22154 O O . HOH AB 13 . ? 88.445 105.451 92.992 1.00 39.63 ? 521 HOH D O 1 HETATM 22155 O O . HOH AB 13 . ? 53.591 89.360 90.081 1.00 27.06 ? 522 HOH D O 1 HETATM 22156 O O . HOH AB 13 . ? 84.728 102.634 102.435 1.00 18.90 ? 523 HOH D O 1 HETATM 22157 O O . HOH AB 13 . ? 65.584 85.236 94.845 1.00 16.32 ? 524 HOH D O 1 HETATM 22158 O O . HOH AB 13 . ? 35.552 88.865 141.240 1.00 18.68 ? 525 HOH D O 1 HETATM 22159 O O . HOH AB 13 . ? 52.988 100.490 84.799 1.00 22.24 ? 526 HOH D O 1 HETATM 22160 O O . HOH AB 13 . ? 52.272 92.478 110.221 1.00 14.88 ? 527 HOH D O 1 HETATM 22161 O O . HOH AB 13 . ? 71.889 94.741 92.993 1.00 30.86 ? 528 HOH D O 1 HETATM 22162 O O . HOH AB 13 . ? 68.181 79.711 97.537 1.00 30.24 ? 529 HOH D O 1 HETATM 22163 O O . HOH AB 13 . ? 51.281 98.164 84.406 1.00 15.16 ? 530 HOH D O 1 HETATM 22164 O O . HOH AB 13 . ? 50.816 92.356 92.319 1.00 27.95 ? 531 HOH D O 1 HETATM 22165 O O . HOH AB 13 . ? 28.665 82.931 160.742 1.00 14.15 ? 532 HOH D O 1 HETATM 22166 O O . HOH AB 13 . ? 67.542 81.790 101.674 1.00 26.83 ? 533 HOH D O 1 HETATM 22167 O O . HOH AB 13 . ? 44.578 110.493 83.300 1.00 33.33 ? 534 HOH D O 1 HETATM 22168 O O . HOH AB 13 . ? 44.149 110.347 86.315 1.00 28.70 ? 535 HOH D O 1 HETATM 22169 O O . HOH AB 13 . ? 60.766 81.675 104.867 1.00 17.09 ? 536 HOH D O 1 HETATM 22170 O O . HOH AB 13 . ? 56.524 87.923 111.859 1.00 21.00 ? 537 HOH D O 1 HETATM 22171 O O . HOH AB 13 . ? 39.665 82.331 140.710 1.00 17.64 ? 538 HOH D O 1 HETATM 22172 O O . HOH AB 13 . ? 53.573 91.711 87.785 1.00 37.37 ? 539 HOH D O 1 HETATM 22173 O O . HOH AB 13 . ? 62.064 91.357 86.792 1.00 14.36 ? 540 HOH D O 1 HETATM 22174 O O . HOH AB 13 . ? 81.397 106.857 107.014 1.00 21.59 ? 541 HOH D O 1 HETATM 22175 O O . HOH AB 13 . ? 12.522 74.011 148.052 1.00 37.90 ? 542 HOH D O 1 HETATM 22176 O O . HOH AB 13 . ? 71.705 91.000 104.330 1.00 24.66 ? 543 HOH D O 1 HETATM 22177 O O . HOH AB 13 . ? 25.844 89.660 128.721 1.00 30.40 ? 544 HOH D O 1 HETATM 22178 O O . HOH AB 13 . ? 76.579 109.960 106.386 1.00 23.77 ? 545 HOH D O 1 HETATM 22179 O O . HOH AB 13 . ? 28.722 87.967 98.865 1.00 31.39 ? 546 HOH D O 1 HETATM 22180 O O . HOH AB 13 . ? 56.658 84.326 94.717 1.00 32.78 ? 547 HOH D O 1 HETATM 22181 O O . HOH AB 13 . ? 72.024 109.436 110.319 1.00 35.56 ? 548 HOH D O 1 HETATM 22182 O O . HOH AB 13 . ? 42.424 84.914 116.959 1.00 32.61 ? 549 HOH D O 1 HETATM 22183 O O . HOH AB 13 . ? 77.549 110.373 99.426 1.00 16.53 ? 550 HOH D O 1 HETATM 22184 O O . HOH AB 13 . ? 65.208 80.160 95.342 1.00 20.01 ? 551 HOH D O 1 HETATM 22185 O O . HOH AB 13 . ? 67.463 77.434 100.827 1.00 29.03 ? 552 HOH D O 1 HETATM 22186 O O . HOH AB 13 . ? 82.585 99.329 94.036 1.00 28.76 ? 553 HOH D O 1 HETATM 22187 O O . HOH AB 13 . ? 51.239 116.335 100.269 1.00 33.09 ? 555 HOH D O 1 HETATM 22188 O O . HOH AB 13 . ? 67.050 115.102 92.610 1.00 41.82 ? 569 HOH D O 1 HETATM 22189 O O . HOH AB 13 . ? 61.236 78.815 96.384 1.00 35.95 ? 573 HOH D O 1 HETATM 22190 O O . HOH AB 13 . ? 24.787 74.324 133.989 1.00 35.67 ? 578 HOH D O 1 HETATM 22191 O O . HOH AB 13 . ? 67.465 83.731 94.554 1.00 28.48 ? 584 HOH D O 1 HETATM 22192 O O . HOH AB 13 . ? 61.799 84.814 89.126 1.00 29.35 ? 588 HOH D O 1 HETATM 22193 O O . HOH AB 13 . ? 65.204 95.903 118.219 1.00 38.07 ? 591 HOH D O 1 HETATM 22194 O O . HOH AB 13 . ? 70.366 89.692 92.949 1.00 21.25 ? 593 HOH D O 1 HETATM 22195 O O . HOH AB 13 . ? 56.719 116.759 103.563 1.00 34.97 ? 597 HOH D O 1 HETATM 22196 O O . HOH AB 13 . ? 42.815 110.261 109.515 1.00 40.31 ? 598 HOH D O 1 HETATM 22197 O O . HOH AB 13 . ? 55.355 90.572 115.593 1.00 27.37 ? 601 HOH D O 1 HETATM 22198 O O . HOH AB 13 . ? 60.086 81.145 96.943 1.00 33.41 ? 603 HOH D O 1 HETATM 22199 O O . HOH AB 13 . ? 63.852 84.713 92.295 1.00 25.83 ? 604 HOH D O 1 HETATM 22200 O O . HOH AB 13 . ? 52.010 93.923 105.557 1.00 23.48 ? 605 HOH D O 1 HETATM 22201 O O . HOH AB 13 . ? 85.148 105.637 94.730 1.00 30.42 ? 611 HOH D O 1 HETATM 22202 O O . HOH AB 13 . ? 85.653 104.492 99.825 1.00 17.31 ? 613 HOH D O 1 HETATM 22203 O O . HOH AB 13 . ? 52.556 103.117 84.315 1.00 36.50 ? 624 HOH D O 1 HETATM 22204 O O . HOH AB 13 . ? 87.590 111.858 101.229 1.00 23.03 ? 632 HOH D O 1 HETATM 22205 O O . HOH AB 13 . ? 67.322 100.729 121.004 1.00 32.98 ? 646 HOH D O 1 HETATM 22206 O O . HOH AB 13 . ? 72.036 110.002 87.469 1.00 33.33 ? 651 HOH D O 1 HETATM 22207 O O . HOH AB 13 . ? 79.053 108.478 107.693 1.00 31.45 ? 659 HOH D O 1 HETATM 22208 O O . HOH AB 13 . ? 48.501 103.866 110.086 1.00 38.21 ? 660 HOH D O 1 HETATM 22209 O O . HOH AB 13 . ? 68.347 110.675 115.519 1.00 30.13 ? 661 HOH D O 1 HETATM 22210 O O . HOH AB 13 . ? 71.853 110.895 108.217 1.00 38.64 ? 679 HOH D O 1 HETATM 22211 O O . HOH AB 13 . ? 52.183 93.586 87.288 1.00 37.70 ? 685 HOH D O 1 HETATM 22212 O O . HOH AB 13 . ? 27.982 75.890 110.611 1.00 42.67 ? 687 HOH D O 1 HETATM 22213 O O . HOH AB 13 . ? 40.268 109.946 94.885 1.00 29.06 ? 695 HOH D O 1 HETATM 22214 O O . HOH AB 13 . ? 44.066 93.997 112.782 1.00 28.71 ? 696 HOH D O 1 HETATM 22215 O O . HOH AB 13 . ? 31.477 97.078 117.933 1.00 30.64 ? 702 HOH D O 1 HETATM 22216 O O . HOH AB 13 . ? 26.096 102.736 101.633 1.00 40.48 ? 703 HOH D O 1 HETATM 22217 O O . HOH AB 13 . ? 42.315 94.609 91.693 1.00 26.40 ? 705 HOH D O 1 HETATM 22218 O O . HOH AB 13 . ? 54.770 105.537 116.002 1.00 35.95 ? 706 HOH D O 1 HETATM 22219 O O . HOH AB 13 . ? 76.140 115.553 93.078 1.00 35.94 ? 711 HOH D O 1 HETATM 22220 O O . HOH AB 13 . ? 22.955 89.375 129.615 1.00 42.97 ? 712 HOH D O 1 HETATM 22221 O O . HOH AB 13 . ? 51.722 90.975 90.022 1.00 32.19 ? 716 HOH D O 1 HETATM 22222 O O . HOH AB 13 . ? 42.490 93.091 105.577 1.00 46.92 ? 745 HOH D O 1 HETATM 22223 O O . HOH AB 13 . ? 39.287 78.980 121.208 1.00 35.04 ? 746 HOH D O 1 HETATM 22224 O O . HOH AB 13 . ? 75.145 112.124 82.293 1.00 36.17 ? 753 HOH D O 1 HETATM 22225 O O . HOH AB 13 . ? 51.493 118.658 98.557 1.00 35.15 ? 754 HOH D O 1 HETATM 22226 O O . HOH AB 13 . ? 20.801 76.924 147.915 1.00 30.38 ? 758 HOH D O 1 HETATM 22227 O O . HOH AB 13 . ? 58.547 119.159 88.839 1.00 38.45 ? 769 HOH D O 1 HETATM 22228 O O . HOH AB 13 . ? 29.300 91.498 130.295 1.00 41.62 ? 782 HOH D O 1 HETATM 22229 O O . HOH AB 13 . ? 63.042 102.963 114.226 1.00 29.77 ? 788 HOH D O 1 HETATM 22230 O O . HOH AB 13 . ? 42.990 88.864 93.710 1.00 38.49 ? 794 HOH D O 1 HETATM 22231 O O . HOH AB 13 . ? 57.658 107.223 117.419 1.00 28.09 ? 800 HOH D O 1 HETATM 22232 O O . HOH AB 13 . ? 41.078 89.777 107.289 1.00 38.90 ? 808 HOH D O 1 HETATM 22233 O O . HOH AB 13 . ? 68.456 113.673 98.548 1.00 30.10 ? 814 HOH D O 1 HETATM 22234 O O . HOH AB 13 . ? 48.802 118.404 98.414 1.00 31.61 ? 816 HOH D O 1 HETATM 22235 O O . HOH AB 13 . ? 51.493 90.129 110.230 1.00 33.20 ? 820 HOH D O 1 HETATM 22236 O O . HOH AB 13 . ? 63.921 78.857 104.070 1.00 41.87 ? 827 HOH D O 1 HETATM 22237 O O . HOH AB 13 . ? 46.967 112.016 103.899 1.00 37.93 ? 828 HOH D O 1 HETATM 22238 O O . HOH AB 13 . ? 65.296 113.539 113.535 1.00 42.68 ? 838 HOH D O 1 HETATM 22239 O O . HOH AB 13 . ? 82.529 93.726 115.447 1.00 29.54 ? 840 HOH D O 1 HETATM 22240 O O . HOH AB 13 . ? 60.958 101.612 121.647 1.00 34.55 ? 853 HOH D O 1 HETATM 22241 O O . HOH AB 13 . ? 73.491 86.044 96.455 1.00 33.12 ? 860 HOH D O 1 HETATM 22242 O O . HOH AB 13 . ? 75.459 112.006 102.071 1.00 31.54 ? 861 HOH D O 1 HETATM 22243 O O . HOH AB 13 . ? 58.313 91.716 84.425 1.00 25.29 ? 870 HOH D O 1 HETATM 22244 O O . HOH AB 13 . ? 26.507 73.742 153.743 1.00 43.71 ? 872 HOH D O 1 HETATM 22245 O O . HOH AB 13 . ? 61.149 115.631 94.500 1.00 37.54 ? 873 HOH D O 1 HETATM 22246 O O . HOH AB 13 . ? 26.509 74.136 151.169 1.00 41.12 ? 880 HOH D O 1 HETATM 22247 O O . HOH AB 13 . ? 44.655 90.406 92.289 1.00 32.69 ? 893 HOH D O 1 HETATM 22248 O O . HOH AB 13 . ? 85.793 105.501 97.320 1.00 33.91 ? 905 HOH D O 1 HETATM 22249 O O . HOH AB 13 . ? 80.518 89.131 119.586 1.00 33.73 ? 915 HOH D O 1 HETATM 22250 O O . HOH AB 13 . ? 26.058 92.035 128.845 1.00 44.16 ? 919 HOH D O 1 HETATM 22251 O O . HOH AB 13 . ? 35.859 83.376 144.461 1.00 18.11 ? 921 HOH D O 1 HETATM 22252 O O . HOH AB 13 . ? 34.381 90.601 139.641 1.00 25.14 ? 933 HOH D O 1 HETATM 22253 O O . HOH AB 13 . ? 48.250 94.644 116.206 1.00 31.02 ? 947 HOH D O 1 HETATM 22254 O O . HOH AB 13 . ? 75.394 102.065 120.598 1.00 31.92 ? 964 HOH D O 1 HETATM 22255 O O . HOH AB 13 . ? 26.294 77.421 139.532 1.00 32.77 ? 967 HOH D O 1 HETATM 22256 O O . HOH AB 13 . ? 46.293 95.020 111.987 1.00 34.39 ? 971 HOH D O 1 HETATM 22257 O O . HOH AB 13 . ? 61.414 79.369 103.117 1.00 35.44 ? 978 HOH D O 1 HETATM 22258 O O . HOH AB 13 . ? 45.299 115.680 100.284 1.00 37.08 ? 1004 HOH D O 1 HETATM 22259 O O . HOH AB 13 . ? 48.707 90.438 110.101 1.00 32.93 ? 1019 HOH D O 1 HETATM 22260 O O . HOH AB 13 . ? 49.804 114.490 108.042 1.00 33.06 ? 1023 HOH D O 1 HETATM 22261 O O . HOH AB 13 . ? 90.052 111.950 101.823 1.00 33.47 ? 1028 HOH D O 1 HETATM 22262 O O . HOH AB 13 . ? 44.644 112.634 87.606 1.00 38.42 ? 1035 HOH D O 1 HETATM 22263 O O . HOH AB 13 . ? 35.099 91.383 136.787 1.00 41.77 ? 1038 HOH D O 1 HETATM 22264 O O . HOH AB 13 . ? 68.090 113.788 109.452 1.00 37.84 ? 1040 HOH D O 1 HETATM 22265 O O . HOH AB 13 . ? 41.330 113.060 100.231 1.00 32.41 ? 1048 HOH D O 1 HETATM 22266 O O . HOH AB 13 . ? 62.974 100.710 79.779 1.00 32.69 ? 1049 HOH D O 1 HETATM 22267 O O . HOH AB 13 . ? 41.846 86.386 122.768 1.00 43.38 ? 1051 HOH D O 1 HETATM 22268 O O . HOH AB 13 . ? 51.697 88.176 111.989 1.00 27.98 ? 1055 HOH D O 1 HETATM 22269 O O . HOH AB 13 . ? 39.363 91.393 95.717 1.00 50.74 ? 1056 HOH D O 1 HETATM 22270 O O . HOH AB 13 . ? 38.831 98.601 107.020 1.00 42.91 ? 1057 HOH D O 1 HETATM 22271 O O . HOH AB 13 . ? 78.855 108.095 110.539 1.00 39.82 ? 1064 HOH D O 1 HETATM 22272 O O . HOH AB 13 . ? 55.140 117.325 86.410 1.00 44.03 ? 1070 HOH D O 1 HETATM 22273 O O . HOH AB 13 . ? 56.715 89.901 85.241 1.00 38.80 ? 1077 HOH D O 1 HETATM 22274 O O . HOH AB 13 . ? 38.183 89.493 129.063 1.00 36.56 ? 1078 HOH D O 1 HETATM 22275 O O . HOH AB 13 . ? 77.824 111.671 101.888 1.00 42.33 ? 1080 HOH D O 1 HETATM 22276 O O . HOH AB 13 . ? 21.302 88.460 127.028 1.00 50.24 ? 1088 HOH D O 1 HETATM 22277 O O . HOH AB 13 . ? 76.298 105.443 84.100 1.00 47.31 ? 1096 HOH D O 1 HETATM 22278 O O . HOH AB 13 . ? 42.005 98.426 113.458 1.00 48.91 ? 1098 HOH D O 1 HETATM 22279 O O . HOH AB 13 . ? 35.643 99.101 95.286 1.00 33.66 ? 1099 HOH D O 1 HETATM 22280 O O . HOH AB 13 . ? 77.305 110.235 111.319 1.00 36.37 ? 1108 HOH D O 1 HETATM 22281 O O . HOH AB 13 . ? 75.381 96.991 93.490 1.00 37.41 ? 1114 HOH D O 1 HETATM 22282 O O . HOH AB 13 . ? 71.411 98.134 92.483 1.00 27.41 ? 1115 HOH D O 1 HETATM 22283 O O . HOH AB 13 . ? 79.847 98.205 92.045 1.00 39.40 ? 1116 HOH D O 1 HETATM 22284 O O . HOH AB 13 . ? 78.188 92.345 94.991 1.00 22.21 ? 1117 HOH D O 1 HETATM 22285 O O . HOH AB 13 . ? 69.319 98.303 94.074 1.00 13.82 ? 1118 HOH D O 1 HETATM 22286 O O . HOH AB 13 . ? 73.209 99.391 94.384 1.00 17.56 ? 1126 HOH D O 1 HETATM 22287 O O . HOH AB 13 . ? 39.954 97.523 104.745 1.00 40.87 ? 1130 HOH D O 1 HETATM 22288 O O . HOH AB 13 . ? 33.620 104.516 92.516 1.00 45.58 ? 1133 HOH D O 1 HETATM 22289 O O . HOH AB 13 . ? 38.069 96.526 103.990 1.00 32.70 ? 1144 HOH D O 1 HETATM 22290 O O . HOH AB 13 . ? 47.098 94.712 108.514 1.00 33.84 ? 1158 HOH D O 1 HETATM 22291 O O . HOH AB 13 . ? 51.681 92.613 107.961 1.00 50.80 ? 1159 HOH D O 1 HETATM 22292 O O . HOH AB 13 . ? 48.996 93.818 108.363 1.00 41.10 ? 1160 HOH D O 1 HETATM 22293 O O . HOH AB 13 . ? 34.189 85.134 143.895 1.00 31.90 ? 1167 HOH D O 1 HETATM 22294 O O . HOH AB 13 . ? 82.762 102.681 109.085 1.00 33.44 ? 1171 HOH D O 1 HETATM 22295 O O . HOH AB 13 . ? 40.306 110.924 99.586 1.00 38.92 ? 1176 HOH D O 1 HETATM 22296 O O . HOH AB 13 . ? 19.269 80.137 119.417 1.00 43.78 ? 1203 HOH D O 1 HETATM 22297 O O . HOH AB 13 . ? 77.556 98.344 93.245 1.00 52.87 ? 1205 HOH D O 1 HETATM 22298 O O . HOH AB 13 . ? 58.983 97.499 120.466 1.00 33.51 ? 1208 HOH D O 1 HETATM 22299 O O . HOH AB 13 . ? 42.765 84.947 98.480 1.00 42.10 ? 1211 HOH D O 1 HETATM 22300 O O . HOH AB 13 . ? 69.759 100.805 85.056 1.00 37.16 ? 1218 HOH D O 1 HETATM 22301 O O . HOH AB 13 . ? 71.412 102.605 85.525 1.00 29.36 ? 1219 HOH D O 1 HETATM 22302 O O . HOH AB 13 . ? 68.808 109.588 88.009 1.00 30.65 ? 1231 HOH D O 1 HETATM 22303 O O . HOH AB 13 . ? 57.488 95.007 81.720 1.00 34.03 ? 1238 HOH D O 1 HETATM 22304 O O . HOH AB 13 . ? 16.710 82.326 149.411 1.00 34.75 ? 1244 HOH D O 1 HETATM 22305 O O . HOH AB 13 . ? 45.955 116.795 91.081 1.00 36.84 ? 1254 HOH D O 1 HETATM 22306 O O . HOH AB 13 . ? 38.558 92.565 93.872 1.00 39.67 ? 1274 HOH D O 1 HETATM 22307 O O . HOH BB 13 . ? 112.583 94.043 104.326 1.00 28.53 ? 337 HOH E O 1 HETATM 22308 O O . HOH BB 13 . ? 152.037 71.248 90.941 1.00 38.00 ? 463 HOH E O 1 HETATM 22309 O O . HOH BB 13 . ? 114.592 106.861 83.774 1.00 34.38 ? 500 HOH E O 1 HETATM 22310 O O . HOH BB 13 . ? 121.670 100.690 80.197 1.00 41.91 ? 508 HOH E O 1 HETATM 22311 O O . HOH BB 13 . ? 124.915 99.297 84.735 1.00 50.19 ? 542 HOH E O 1 HETATM 22312 O O . HOH BB 13 . ? 117.552 102.081 86.103 1.00 36.10 ? 616 HOH E O 1 HETATM 22313 O O . HOH BB 13 . ? 94.964 84.487 93.452 1.00 50.32 ? 622 HOH E O 1 HETATM 22314 O O . HOH BB 13 . ? 101.496 96.780 92.269 1.00 31.43 ? 690 HOH E O 1 HETATM 22315 O O . HOH BB 13 . ? 155.308 73.157 81.322 1.00 43.32 ? 740 HOH E O 1 HETATM 22316 O O . HOH BB 13 . ? 96.020 86.777 92.381 1.00 55.52 ? 772 HOH E O 1 HETATM 22317 O O . HOH BB 13 . ? 99.907 92.437 103.248 1.00 33.22 ? 846 HOH E O 1 HETATM 22318 O O . HOH BB 13 . ? 118.706 102.415 88.470 1.00 37.53 ? 909 HOH E O 1 HETATM 22319 O O . HOH BB 13 . ? 129.002 85.804 79.497 1.00 46.36 ? 1039 HOH E O 1 HETATM 22320 O O . HOH BB 13 . ? 127.086 80.406 84.197 1.00 45.51 ? 1042 HOH E O 1 HETATM 22321 O O . HOH BB 13 . ? 116.097 96.843 100.988 1.00 34.69 ? 1054 HOH E O 1 HETATM 22322 O O . HOH BB 13 . ? 136.427 72.789 71.873 1.00 49.90 ? 1101 HOH E O 1 HETATM 22323 O O . HOH BB 13 . ? 100.112 94.571 92.627 1.00 47.43 ? 1164 HOH E O 1 HETATM 22324 O O . HOH CB 13 . ? 120.469 88.855 101.746 1.00 36.82 ? 488 HOH F O 1 HETATM 22325 O O . HOH CB 13 . ? 113.833 107.607 90.479 1.00 35.57 ? 608 HOH F O 1 HETATM 22326 O O . HOH CB 13 . ? 155.492 90.760 73.533 1.00 58.34 ? 637 HOH F O 1 HETATM 22327 O O . HOH CB 13 . ? 115.385 94.217 112.053 1.00 35.22 ? 786 HOH F O 1 HETATM 22328 O O . HOH CB 13 . ? 112.342 112.811 103.965 1.00 43.22 ? 796 HOH F O 1 HETATM 22329 O O . HOH CB 13 . ? 120.674 104.404 106.733 1.00 37.39 ? 811 HOH F O 1 HETATM 22330 O O . HOH CB 13 . ? 111.410 100.674 111.239 1.00 30.82 ? 898 HOH F O 1 HETATM 22331 O O . HOH CB 13 . ? 128.196 86.187 102.679 1.00 42.40 ? 906 HOH F O 1 HETATM 22332 O O . HOH CB 13 . ? 127.400 107.741 94.457 1.00 45.61 ? 990 HOH F O 1 HETATM 22333 O O . HOH CB 13 . ? 112.862 109.753 107.720 1.00 47.44 ? 1026 HOH F O 1 HETATM 22334 O O . HOH CB 13 . ? 143.724 99.833 100.012 1.00 53.29 ? 1142 HOH F O 1 HETATM 22335 O O . HOH CB 13 . ? 112.421 112.388 106.948 1.00 40.25 ? 1181 HOH F O 1 HETATM 22336 O O . HOH CB 13 . ? 111.698 109.090 89.884 1.00 40.10 ? 1243 HOH F O 1 HETATM 22337 O O . HOH DB 13 . ? 21.761 94.122 65.026 1.00 14.50 ? 222 HOH H O 1 HETATM 22338 O O . HOH DB 13 . ? 22.878 98.882 71.482 1.00 19.23 ? 223 HOH H O 1 HETATM 22339 O O . HOH DB 13 . ? 17.145 96.631 67.146 1.00 20.73 ? 306 HOH H O 1 HETATM 22340 O O . HOH DB 13 . ? 30.176 104.590 74.304 1.00 24.59 ? 404 HOH H O 1 HETATM 22341 O O . HOH DB 13 . ? 26.510 108.743 83.312 1.00 21.48 ? 487 HOH H O 1 HETATM 22342 O O . HOH DB 13 . ? 13.877 112.518 78.380 1.00 30.71 ? 502 HOH H O 1 HETATM 22343 O O . HOH DB 13 . ? 9.518 105.502 74.973 1.00 31.04 ? 563 HOH H O 1 HETATM 22344 O O . HOH DB 13 . ? 19.674 110.431 77.347 1.00 30.18 ? 590 HOH H O 1 HETATM 22345 O O . HOH DB 13 . ? 27.470 103.664 86.801 1.00 32.53 ? 627 HOH H O 1 HETATM 22346 O O . HOH DB 13 . ? 26.626 89.069 68.003 1.00 23.73 ? 636 HOH H O 1 HETATM 22347 O O . HOH DB 13 . ? 23.132 110.358 80.152 1.00 27.13 ? 641 HOH H O 1 HETATM 22348 O O . HOH DB 13 . ? 28.952 105.721 76.803 1.00 37.26 ? 645 HOH H O 1 HETATM 22349 O O . HOH DB 13 . ? -17.892 80.722 83.512 1.00 51.79 ? 708 HOH H O 1 HETATM 22350 O O . HOH DB 13 . ? 12.735 106.811 78.130 1.00 34.23 ? 725 HOH H O 1 HETATM 22351 O O . HOH DB 13 . ? 25.696 106.582 71.495 1.00 36.56 ? 767 HOH H O 1 HETATM 22352 O O . HOH DB 13 . ? 15.559 88.255 70.068 1.00 26.78 ? 783 HOH H O 1 HETATM 22353 O O . HOH DB 13 . ? 31.564 102.878 75.402 1.00 43.47 ? 823 HOH H O 1 HETATM 22354 O O . HOH DB 13 . ? 27.121 103.796 77.353 1.00 35.19 ? 830 HOH H O 1 HETATM 22355 O O . HOH DB 13 . ? 14.700 95.939 67.829 1.00 27.47 ? 886 HOH H O 1 HETATM 22356 O O . HOH DB 13 . ? 19.820 83.356 71.597 1.00 36.02 ? 914 HOH H O 1 HETATM 22357 O O . HOH DB 13 . ? 25.588 86.778 68.479 1.00 28.55 ? 996 HOH H O 1 HETATM 22358 O O . HOH DB 13 . ? 9.786 107.851 78.389 1.00 45.41 ? 1030 HOH H O 1 HETATM 22359 O O . HOH DB 13 . ? 29.929 102.129 85.918 1.00 34.22 ? 1043 HOH H O 1 HETATM 22360 O O . HOH DB 13 . ? 33.798 96.126 66.320 1.00 47.73 ? 1170 HOH H O 1 HETATM 22361 O O . HOH DB 13 . ? -2.983 86.088 91.233 1.00 42.15 ? 1215 HOH H O 1 HETATM 22362 O O . HOH DB 13 . ? 8.953 106.009 84.324 1.00 33.09 ? 1221 HOH H O 1 HETATM 22363 O O . HOH DB 13 . ? 9.222 107.123 86.240 1.00 37.15 ? 1222 HOH H O 1 HETATM 22364 O O . HOH DB 13 . ? 8.524 107.988 83.343 1.00 32.71 ? 1223 HOH H O 1 HETATM 22365 O O . HOH DB 13 . ? 17.630 86.025 76.290 1.00 38.72 ? 1268 HOH H O 1 HETATM 22366 O O . HOH EB 13 . ? -21.930 108.122 91.524 1.00 30.40 ? 216 HOH L O 1 HETATM 22367 O O . HOH EB 13 . ? 15.170 93.795 66.616 1.00 17.44 ? 233 HOH L O 1 HETATM 22368 O O . HOH EB 13 . ? -21.569 102.613 86.484 1.00 31.13 ? 252 HOH L O 1 HETATM 22369 O O . HOH EB 13 . ? 23.445 102.382 72.321 1.00 27.56 ? 266 HOH L O 1 HETATM 22370 O O . HOH EB 13 . ? 11.023 99.468 59.123 1.00 20.13 ? 270 HOH L O 1 HETATM 22371 O O . HOH EB 13 . ? 14.048 86.696 67.370 1.00 30.52 ? 334 HOH L O 1 HETATM 22372 O O . HOH EB 13 . ? 12.098 105.641 76.007 1.00 20.41 ? 342 HOH L O 1 HETATM 22373 O O . HOH EB 13 . ? 23.079 86.754 59.838 1.00 17.45 ? 359 HOH L O 1 HETATM 22374 O O . HOH EB 13 . ? 14.751 110.811 71.436 1.00 26.62 ? 412 HOH L O 1 HETATM 22375 O O . HOH EB 13 . ? 11.339 115.579 66.875 1.00 34.44 ? 439 HOH L O 1 HETATM 22376 O O . HOH EB 13 . ? 16.783 112.918 71.508 1.00 29.84 ? 475 HOH L O 1 HETATM 22377 O O . HOH EB 13 . ? 2.636 104.851 69.428 1.00 32.67 ? 513 HOH L O 1 HETATM 22378 O O . HOH EB 13 . ? 15.142 88.168 72.902 1.00 26.45 ? 519 HOH L O 1 HETATM 22379 O O . HOH EB 13 . ? 5.982 84.346 65.397 1.00 31.78 ? 535 HOH L O 1 HETATM 22380 O O . HOH EB 13 . ? 22.906 84.240 65.364 1.00 33.70 ? 545 HOH L O 1 HETATM 22381 O O . HOH EB 13 . ? -20.938 104.420 84.647 1.00 39.98 ? 568 HOH L O 1 HETATM 22382 O O . HOH EB 13 . ? 5.470 101.714 74.445 1.00 30.56 ? 585 HOH L O 1 HETATM 22383 O O . HOH EB 13 . ? 19.476 90.154 58.187 1.00 25.42 ? 596 HOH L O 1 HETATM 22384 O O . HOH EB 13 . ? 21.333 105.931 58.958 1.00 37.39 ? 614 HOH L O 1 HETATM 22385 O O . HOH EB 13 . ? -13.271 92.841 65.232 1.00 44.06 ? 618 HOH L O 1 HETATM 22386 O O . HOH EB 13 . ? 18.142 99.428 55.910 1.00 41.40 ? 639 HOH L O 1 HETATM 22387 O O . HOH EB 13 . ? -9.989 90.948 68.290 1.00 43.21 ? 664 HOH L O 1 HETATM 22388 O O . HOH EB 13 . ? 12.862 93.130 55.512 1.00 23.24 ? 681 HOH L O 1 HETATM 22389 O O . HOH EB 13 . ? 5.338 110.776 65.949 1.00 36.68 ? 698 HOH L O 1 HETATM 22390 O O . HOH EB 13 . ? 17.227 90.454 56.214 1.00 28.96 ? 715 HOH L O 1 HETATM 22391 O O . HOH EB 13 . ? -6.427 90.899 56.884 1.00 48.17 ? 724 HOH L O 1 HETATM 22392 O O . HOH EB 13 . ? 16.494 84.754 59.095 1.00 38.17 ? 731 HOH L O 1 HETATM 22393 O O . HOH EB 13 . ? -32.497 90.349 85.525 1.00 31.29 ? 774 HOH L O 1 HETATM 22394 O O . HOH EB 13 . ? -14.227 92.589 89.142 1.00 41.49 ? 779 HOH L O 1 HETATM 22395 O O . HOH EB 13 . ? -5.915 84.677 54.973 1.00 45.34 ? 781 HOH L O 1 HETATM 22396 O O . HOH EB 13 . ? 4.937 78.066 61.338 1.00 41.70 ? 805 HOH L O 1 HETATM 22397 O O . HOH EB 13 . ? 7.181 96.293 55.481 1.00 35.58 ? 807 HOH L O 1 HETATM 22398 O O . HOH EB 13 . ? -18.814 97.836 106.785 1.00 56.53 ? 856 HOH L O 1 HETATM 22399 O O . HOH EB 13 . ? -17.672 100.636 80.759 1.00 46.74 ? 869 HOH L O 1 HETATM 22400 O O . HOH EB 13 . ? 4.991 113.633 66.380 1.00 40.45 ? 890 HOH L O 1 HETATM 22401 O O . HOH EB 13 . ? 16.099 110.759 57.922 1.00 33.93 ? 961 HOH L O 1 HETATM 22402 O O . HOH EB 13 . ? 7.752 86.020 72.800 1.00 48.07 ? 1045 HOH L O 1 HETATM 22403 O O . HOH EB 13 . ? -29.825 102.992 80.290 1.00 46.76 ? 1089 HOH L O 1 HETATM 22404 O O . HOH EB 13 . ? 10.650 84.939 66.743 1.00 38.79 ? 1132 HOH L O 1 HETATM 22405 O O . HOH EB 13 . ? 9.117 84.701 65.214 1.00 34.54 ? 1175 HOH L O 1 HETATM 22406 O O . HOH EB 13 . ? 21.027 110.598 64.465 1.00 37.31 ? 1183 HOH L O 1 HETATM 22407 O O . HOH EB 13 . ? -19.889 88.431 98.665 1.00 33.47 ? 1194 HOH L O 1 HETATM 22408 O O . HOH EB 13 . ? -20.450 88.540 96.442 1.00 35.50 ? 1195 HOH L O 1 HETATM 22409 O O . HOH EB 13 . ? -21.156 107.539 93.147 1.00 42.75 ? 1197 HOH L O 1 HETATM 22410 O O . HOH EB 13 . ? 6.435 90.690 54.551 1.00 37.25 ? 1259 HOH L O 1 HETATM 22411 O O . HOH EB 13 . ? 20.343 89.059 61.090 1.00 37.72 ? 1266 HOH L O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . LEU A 1 ? 0.1671 0.1503 0.1608 0.0062 0.0128 0.0049 1 LEU A N 2 C CA . LEU A 1 ? 0.2137 0.1941 0.2050 0.0076 0.0173 0.0059 1 LEU A CA 3 C C . LEU A 1 ? 0.1695 0.1571 0.1633 0.0052 0.0131 0.0041 1 LEU A C 4 O O . LEU A 1 ? 0.1657 0.1518 0.1607 0.0052 0.0107 0.0041 1 LEU A O 5 C CB . LEU A 1 ? 0.1872 0.1683 0.1797 0.0068 0.0141 0.0052 1 LEU A CB 6 C CG . LEU A 1 ? 0.2136 0.1982 0.2051 0.0062 0.0155 0.0048 1 LEU A CG 7 C CD1 . LEU A 1 ? 0.1713 0.1568 0.1631 0.0060 0.0145 0.0045 1 LEU A CD1 8 C CD2 . LEU A 1 ? 0.1885 0.1631 0.1762 0.0094 0.0215 0.0071 1 LEU A CD2 9 N N . ASN A 2 ? 0.0779 0.0615 0.0721 0.0059 0.0126 0.0047 2 ASN A N 10 C CA . ASN A 2 ? 0.0979 0.0793 0.0905 0.0070 0.0168 0.0056 2 ASN A CA 11 C C . ASN A 2 ? 0.1266 0.1119 0.1220 0.0052 0.0116 0.0043 2 ASN A C 12 O O . ASN A 2 ? 0.1137 0.1019 0.1087 0.0047 0.0129 0.0039 2 ASN A O 13 C CB . ASN A 2 ? 0.0655 0.0512 0.0587 0.0056 0.0151 0.0045 2 ASN A CB 14 C CG . ASN A 2 ? 0.1360 0.1162 0.1291 0.0067 0.0151 0.0053 2 ASN A CG 15 O OD1 . ASN A 2 ? 0.1287 0.1122 0.1206 0.0064 0.0171 0.0050 2 ASN A OD1 16 N ND2 . ASN A 2 ? 0.0710 0.0502 0.0639 0.0068 0.0159 0.0055 2 ASN A ND2 17 N N . LEU A 3 ? 0.0689 0.0580 0.0642 0.0046 0.0120 0.0038 3 LEU A N 18 C CA . LEU A 3 ? 0.0917 0.0792 0.0881 0.0045 0.0101 0.0038 3 LEU A CA 19 C C . LEU A 3 ? 0.0931 0.0825 0.0902 0.0039 0.0087 0.0033 3 LEU A C 20 O O . LEU A 3 ? 0.1169 0.1091 0.1138 0.0034 0.0089 0.0029 3 LEU A O 21 C CB . LEU A 3 ? 0.0729 0.0609 0.0695 0.0045 0.0098 0.0038 3 LEU A CB 22 C CG . LEU A 3 ? 0.0986 0.0848 0.0946 0.0050 0.0111 0.0042 3 LEU A CG 23 C CD1 . LEU A 3 ? 0.0628 0.0495 0.0590 0.0050 0.0108 0.0041 3 LEU A CD1 24 C CD2 . LEU A 3 ? 0.0533 0.0390 0.0495 0.0051 0.0116 0.0043 3 LEU A CD2 25 N N . ASP A 4 ? 0.1362 0.1284 0.1334 0.0033 0.0090 0.0029 4 ASP A N 26 C CA . ASP A 4 ? 0.1209 0.1144 0.1186 0.0028 0.0076 0.0024 4 ASP A CA 27 C C . ASP A 4 ? 0.1660 0.1609 0.1643 0.0023 0.0062 0.0020 4 ASP A C 28 O O . ASP A 4 ? 0.1332 0.1282 0.1317 0.0023 0.0061 0.0020 4 ASP A O 29 C CB . ASP A 4 ? 0.1274 0.1209 0.1253 0.0028 0.0077 0.0024 4 ASP A CB 30 C CG . ASP A 4 ? 0.2269 0.2218 0.2253 0.0022 0.0062 0.0020 4 ASP A CG 31 O OD1 . ASP A 4 ? 0.1564 0.1509 0.1552 0.0021 0.0047 0.0019 4 ASP A OD1 32 O OD2 . ASP A 4 ? 0.1921 0.1857 0.1908 0.0023 0.0054 0.0021 4 ASP A OD2 33 N N . PRO A 5 ? 0.1757 0.1713 0.1742 0.0020 0.0053 0.0018 5 PRO A N 34 C CA . PRO A 5 ? 0.1627 0.1585 0.1617 0.0017 0.0036 0.0015 5 PRO A CA 35 C C . PRO A 5 ? 0.2052 0.2021 0.2045 0.0014 0.0032 0.0012 5 PRO A C 36 O O . PRO A 5 ? 0.1141 0.1127 0.1138 0.0006 0.0013 0.0005 5 PRO A O 37 C CB . PRO A 5 ? 0.1032 0.0985 0.1018 0.0021 0.0047 0.0018 5 PRO A CB 38 C CG . PRO A 5 ? 0.1821 0.1786 0.1808 0.0017 0.0042 0.0014 5 PRO A CG 39 C CD . PRO A 5 ? 0.1681 0.1636 0.1664 0.0021 0.0054 0.0018 5 PRO A CD 40 N N . VAL A 6 ? 0.1603 0.1575 0.1597 0.0011 0.0025 0.0010 6 VAL A N 41 C CA . VAL A 6 ? 0.1576 0.1561 0.1573 0.0006 0.0013 0.0005 6 VAL A CA 42 C C . VAL A 6 ? 0.1558 0.1545 0.1556 0.0005 0.0011 0.0005 6 VAL A C 43 O O . VAL A 6 ? 0.2208 0.2207 0.2208 0.0000 0.0001 0.0000 6 VAL A O 44 C CB . VAL A 6 ? 0.2030 0.2014 0.2027 0.0006 0.0014 0.0006 6 VAL A CB 45 C CG1 . VAL A 6 ? 0.1867 0.1866 0.1867 0.0001 0.0002 0.0001 6 VAL A CG1 46 C CG2 . VAL A 6 ? 0.2184 0.2166 0.2180 0.0007 0.0016 0.0006 6 VAL A CG2 47 N N . GLN A 7 ? 0.1812 0.1793 0.1808 0.0009 0.0024 0.0008 7 GLN A N 48 C CA . GLN A 7 ? 0.1999 0.1981 0.1996 0.0008 0.0023 0.0008 7 GLN A CA 49 C C . GLN A 7 ? 0.2081 0.2057 0.2076 0.0011 0.0031 0.0011 7 GLN A C 50 O O . GLN A 7 ? 0.1545 0.1511 0.1538 0.0016 0.0045 0.0015 7 GLN A O 51 C CB . GLN A 7 ? 0.1636 0.1614 0.1632 0.0010 0.0029 0.0009 7 GLN A CB 52 C CG . GLN A 7 ? 0.3548 0.3525 0.3544 0.0009 0.0024 0.0009 7 GLN A CG 53 C CD . GLN A 7 ? 0.3491 0.3461 0.3487 0.0012 0.0032 0.0011 7 GLN A CD 54 O OE1 . GLN A 7 ? 0.3659 0.3630 0.3653 0.0013 0.0037 0.0012 7 GLN A OE1 55 N NE2 . GLN A 7 ? 0.2710 0.2696 0.2708 0.0006 0.0018 0.0006 7 GLN A NE2 56 N N . LEU A 8 ? 0.1364 0.1346 0.1361 0.0009 0.0024 0.0008 8 LEU A N 57 C CA . LEU A 8 ? 0.1125 0.1095 0.1122 0.0012 0.0028 0.0011 8 LEU A CA 58 C C . LEU A 8 ? 0.0966 0.0937 0.0964 0.0011 0.0027 0.0011 8 LEU A C 59 O O . LEU A 8 ? 0.1358 0.1336 0.1357 0.0008 0.0020 0.0008 8 LEU A O 60 C CB . LEU A 8 ? 0.0917 0.0890 0.0913 0.0012 0.0029 0.0011 8 LEU A CB 61 C CG . LEU A 8 ? 0.2046 0.2030 0.2043 0.0008 0.0021 0.0007 8 LEU A CG 62 C CD1 . LEU A 8 ? 0.1115 0.1102 0.1113 0.0007 0.0018 0.0006 8 LEU A CD1 63 C CD2 . LEU A 8 ? 0.2261 0.2227 0.2255 0.0014 0.0031 0.0013 8 LEU A CD2 64 N N . THR A 9 ? 0.0464 0.0428 0.0462 0.0014 0.0034 0.0014 9 THR A N 65 C CA . THR A 9 ? 0.0461 0.0435 0.0460 0.0013 0.0037 0.0012 9 THR A CA 66 C C . THR A 9 ? 0.1279 0.1256 0.1278 0.0011 0.0033 0.0011 9 THR A C 67 O O . THR A 9 ? 0.1275 0.1238 0.1273 0.0015 0.0035 0.0015 9 THR A O 68 C CB . THR A 9 ? 0.1178 0.1140 0.1176 0.0017 0.0052 0.0017 9 THR A CB 69 O OG1 . THR A 9 ? 0.0858 0.0802 0.0854 0.0021 0.0052 0.0020 9 THR A OG1 70 C CG2 . THR A 9 ? 0.0481 0.0444 0.0481 0.0017 0.0052 0.0017 9 THR A CG2 71 N N . PHE A 10 ? 0.0531 0.0515 0.0531 0.0008 0.0022 0.0008 10 PHE A N 72 C CA . PHE A 10 ? 0.1092 0.1079 0.1092 0.0006 0.0018 0.0006 10 PHE A CA 73 C C . PHE A 10 ? 0.1737 0.1717 0.1738 0.0008 0.0019 0.0008 10 PHE A C 74 O O . PHE A 10 ? 0.0987 0.0971 0.0988 0.0007 0.0017 0.0007 10 PHE A O 75 C CB . PHE A 10 ? 0.0802 0.0800 0.0802 0.0001 0.0002 0.0001 10 PHE A CB 76 C CG . PHE A 10 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 10 PHE A CG 77 C CD1 . PHE A 10 ? 0.1182 0.1182 0.1182 0.0000 0.0000 0.0000 10 PHE A CD1 78 C CD2 . PHE A 10 ? 0.1265 0.1264 0.1265 0.0000 0.0001 0.0000 10 PHE A CD2 79 C CE1 . PHE A 10 ? 0.1652 0.1652 0.1652 0.0000 0.0000 0.0000 10 PHE A CE1 80 C CE2 . PHE A 10 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 10 PHE A CE2 81 C CZ . PHE A 10 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 10 PHE A CZ 82 N N . TYR A 11 ? 0.0500 0.0475 0.0501 0.0010 0.0025 0.0011 11 TYR A N 83 C CA . TYR A 11 ? 0.0686 0.0660 0.0688 0.0011 0.0026 0.0011 11 TYR A CA 84 C C . TYR A 11 ? 0.0817 0.0804 0.0819 0.0007 0.0021 0.0007 11 TYR A C 85 O O . TYR A 11 ? 0.0865 0.0848 0.0866 0.0007 0.0016 0.0007 11 TYR A O 86 C CB . TYR A 11 ? 0.1003 0.0973 0.1005 0.0015 0.0045 0.0015 11 TYR A CB 87 C CG . TYR A 11 ? 0.1345 0.1294 0.1347 0.0020 0.0050 0.0020 11 TYR A CG 88 C CD1 . TYR A 11 ? 0.0838 0.0786 0.0842 0.0020 0.0052 0.0021 11 TYR A CD1 89 C CD2 . TYR A 11 ? 0.0712 0.0653 0.0713 0.0022 0.0057 0.0023 11 TYR A CD2 90 C CE1 . TYR A 11 ? 0.1357 0.1311 0.1361 0.0021 0.0067 0.0022 11 TYR A CE1 91 C CE2 . TYR A 11 ? 0.0451 0.0382 0.0452 0.0025 0.0066 0.0026 11 TYR A CE2 92 C CZ . TYR A 11 ? 0.0648 0.0577 0.0650 0.0026 0.0068 0.0026 11 TYR A CZ 93 O OH . TYR A 11 ? 0.1185 0.1125 0.1187 0.0026 0.0085 0.0026 11 TYR A OH 94 N N . ALA A 12 ? 0.0845 0.0829 0.0847 0.0008 0.0020 0.0008 12 ALA A N 95 C CA . ALA A 12 ? 0.1139 0.1135 0.1140 0.0002 0.0007 0.0002 12 ALA A CA 96 C C . ALA A 12 ? 0.1852 0.1842 0.1853 0.0005 0.0013 0.0005 12 ALA A C 97 O O . ALA A 12 ? 0.1282 0.1273 0.1285 0.0005 0.0015 0.0005 12 ALA A O 98 C CB . ALA A 12 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 12 ALA A CB 99 N N . GLY A 13 ? 0.1066 0.1060 0.1067 0.0003 0.0009 0.0003 13 GLY A N 100 C CA . GLY A 13 ? 0.1391 0.1382 0.1393 0.0004 0.0010 0.0004 13 GLY A CA 101 C C . GLY A 13 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 13 GLY A C 102 O O . GLY A 13 ? 0.0682 0.0682 0.0682 0.0000 0.0000 0.0000 13 GLY A O 103 N N . PRO A 14 ? 0.0949 0.0949 0.0949 0.0000 0.0000 0.0000 14 PRO A N 104 C CA . PRO A 14 ? 0.1428 0.1428 0.1428 0.0000 0.0000 0.0000 14 PRO A CA 105 C C . PRO A 14 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 14 PRO A C 106 O O . PRO A 14 ? 0.1597 0.1597 0.1597 0.0000 0.0000 0.0000 14 PRO A O 107 C CB . PRO A 14 ? 0.0942 0.0942 0.0942 0.0000 0.0000 0.0000 14 PRO A CB 108 C CG . PRO A 14 ? 0.1814 0.1810 0.1816 0.0002 0.0006 0.0002 14 PRO A CG 109 C CD . PRO A 14 ? 0.1080 0.1073 0.1082 0.0004 0.0011 0.0004 14 PRO A CD 110 N N . ASN A 15 ? 0.2094 0.2094 0.2094 0.0000 0.0000 0.0000 15 ASN A N 111 C CA A ASN A 15 ? 0.2373 0.2373 0.2373 0.0000 0.0000 0.0000 15 ASN A CA 112 C CA B ASN A 15 ? 0.2379 0.2379 0.2379 0.0000 0.0000 0.0000 15 ASN A CA 113 C C . ASN A 15 ? 0.2267 0.2267 0.2267 0.0000 0.0000 0.0000 15 ASN A C 114 O O . ASN A 15 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 15 ASN A O 115 C CB A ASN A 15 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 15 ASN A CB 116 C CB B ASN A 15 ? 0.2342 0.2342 0.2342 0.0000 0.0000 0.0000 15 ASN A CB 117 C CG A ASN A 15 ? 0.2512 0.2512 0.2512 0.0000 0.0000 0.0000 15 ASN A CG 118 C CG B ASN A 15 ? 0.2708 0.2708 0.2708 0.0000 0.0000 0.0000 15 ASN A CG 119 O OD1 A ASN A 15 ? 0.2500 0.2500 0.2500 0.0000 0.0000 0.0000 15 ASN A OD1 120 O OD1 B ASN A 15 ? 0.2693 0.2693 0.2693 0.0000 0.0000 0.0000 15 ASN A OD1 121 N ND2 A ASN A 15 ? 0.2775 0.2775 0.2775 0.0000 0.0000 0.0000 15 ASN A ND2 122 N ND2 B ASN A 15 ? 0.2851 0.2851 0.2851 0.0000 0.0000 0.0000 15 ASN A ND2 123 N N . GLY A 16 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 16 GLY A N 124 C CA . GLY A 16 ? 0.1201 0.1201 0.1201 0.0000 0.0000 0.0000 16 GLY A CA 125 C C . GLY A 16 ? 0.0894 0.0894 0.0894 0.0000 0.0000 0.0000 16 GLY A C 126 O O . GLY A 16 ? 0.1034 0.1034 0.1034 0.0000 0.0000 0.0000 16 GLY A O 127 N N . SER A 17 ? 0.0831 0.0831 0.0831 0.0000 0.0000 0.0000 17 SER A N 128 C CA . SER A 17 ? 0.1265 0.1260 0.1267 0.0003 0.0009 0.0003 17 SER A CA 129 C C . SER A 17 ? 0.1343 0.1332 0.1345 0.0006 0.0017 0.0007 17 SER A C 130 O O . SER A 17 ? 0.1267 0.1242 0.1269 0.0011 0.0026 0.0012 17 SER A O 131 C CB . SER A 17 ? 0.0773 0.0762 0.0775 0.0005 0.0012 0.0006 17 SER A CB 132 O OG . SER A 17 ? 0.1138 0.1127 0.1140 0.0005 0.0012 0.0005 17 SER A OG 133 N N . GLN A 18 ? 0.1245 0.1238 0.1246 0.0005 0.0012 0.0005 18 GLN A N 134 C CA . GLN A 18 ? 0.0489 0.0477 0.0490 0.0007 0.0020 0.0008 18 GLN A CA 135 C C . GLN A 18 ? 0.1134 0.1103 0.1136 0.0015 0.0038 0.0016 18 GLN A C 136 O O . GLN A 18 ? 0.0598 0.0561 0.0599 0.0017 0.0037 0.0017 18 GLN A O 137 C CB . GLN A 18 ? 0.0511 0.0489 0.0512 0.0011 0.0023 0.0011 18 GLN A CB 138 C CG . GLN A 18 ? 0.0558 0.0548 0.0558 0.0006 0.0015 0.0006 18 GLN A CG 139 C CD . GLN A 18 ? 0.1181 0.1162 0.1182 0.0009 0.0019 0.0009 18 GLN A CD 140 O OE1 . GLN A 18 ? 0.1146 0.1113 0.1146 0.0017 0.0041 0.0017 18 GLN A OE1 141 N NE2 . GLN A 18 ? 0.0831 0.0819 0.0831 0.0006 0.0013 0.0006 18 GLN A NE2 142 N N . PHE A 19 ? 0.0607 0.0582 0.0609 0.0011 0.0026 0.0012 19 PHE A N 143 C CA . PHE A 19 ? 0.0629 0.0592 0.0632 0.0018 0.0045 0.0018 19 PHE A CA 144 C C . PHE A 19 ? 0.0721 0.0685 0.0722 0.0016 0.0036 0.0016 19 PHE A C 145 O O . PHE A 19 ? 0.0733 0.0713 0.0733 0.0011 0.0030 0.0011 19 PHE A O 146 C CB . PHE A 19 ? 0.0888 0.0870 0.0891 0.0010 0.0029 0.0011 19 PHE A CB 147 C CG . PHE A 19 ? 0.0774 0.0742 0.0777 0.0014 0.0032 0.0014 19 PHE A CG 148 C CD1 . PHE A 19 ? 0.0711 0.0688 0.0713 0.0012 0.0035 0.0013 19 PHE A CD1 149 C CD2 . PHE A 19 ? 0.0755 0.0716 0.0759 0.0016 0.0039 0.0017 19 PHE A CD2 150 C CE1 . PHE A 19 ? 0.0860 0.0823 0.0862 0.0015 0.0037 0.0016 19 PHE A CE1 151 C CE2 . PHE A 19 ? 0.0369 0.0324 0.0374 0.0018 0.0045 0.0019 19 PHE A CE2 152 C CZ . PHE A 19 ? 0.1029 0.0980 0.1034 0.0022 0.0061 0.0023 19 PHE A CZ 153 N N . GLY A 20 ? 0.0539 0.0503 0.0539 0.0019 0.0053 0.0019 20 GLY A N 154 C CA . GLY A 20 ? 0.1070 0.1017 0.1069 0.0023 0.0051 0.0022 20 GLY A CA 155 C C . GLY A 20 ? 0.1313 0.1253 0.1309 0.0025 0.0057 0.0025 20 GLY A C 156 O O . GLY A 20 ? 0.0384 0.0336 0.0378 0.0025 0.0067 0.0024 20 GLY A O 157 N N . PHE A 21 ? 0.0467 0.0424 0.0464 0.0023 0.0062 0.0022 21 PHE A N 158 C CA . PHE A 21 ? 0.0602 0.0555 0.0598 0.0025 0.0068 0.0025 21 PHE A CA 159 C C . PHE A 21 ? 0.1103 0.1022 0.1096 0.0034 0.0076 0.0032 21 PHE A C 160 O O . PHE A 21 ? 0.0607 0.0542 0.0597 0.0033 0.0089 0.0031 21 PHE A O 161 C CB . PHE A 21 ? 0.0675 0.0613 0.0672 0.0027 0.0060 0.0026 21 PHE A CB 162 C CG . PHE A 21 ? 0.0769 0.0702 0.0765 0.0029 0.0063 0.0028 21 PHE A CG 163 C CD1 . PHE A 21 ? 0.0154 0.0074 0.0148 0.0035 0.0076 0.0033 21 PHE A CD1 164 C CD2 . PHE A 21 ? 0.0977 0.0921 0.0973 0.0025 0.0054 0.0025 21 PHE A CD2 165 C CE1 . PHE A 21 ? 0.0162 0.0078 0.0155 0.0037 0.0079 0.0035 21 PHE A CE1 166 C CE2 . PHE A 21 ? 0.0861 0.0817 0.0856 0.0025 0.0064 0.0024 21 PHE A CE2 167 C CZ . PHE A 21 ? 0.1708 0.1634 0.1701 0.0033 0.0070 0.0031 21 PHE A CZ 168 N N . SER A 22 ? 0.0350 0.0249 0.0341 0.0045 0.0114 0.0044 22 SER A N 169 C CA . SER A 22 ? 0.0246 0.0167 0.0236 0.0038 0.0107 0.0037 22 SER A CA 170 C C . SER A 22 ? 0.0957 0.0849 0.0948 0.0042 0.0100 0.0040 22 SER A C 171 O O . SER A 22 ? 0.0509 0.0410 0.0503 0.0039 0.0092 0.0038 22 SER A O 172 C CB . SER A 22 ? 0.0713 0.0625 0.0702 0.0042 0.0119 0.0040 22 SER A CB 173 O OG . SER A 22 ? 0.0937 0.0821 0.0930 0.0045 0.0108 0.0043 22 SER A OG 174 N N . LEU A 23 ? 0.0215 0.0123 0.0202 0.0042 0.0122 0.0040 23 LEU A N 175 C CA . LEU A 23 ? 0.0916 0.0790 0.0905 0.0047 0.0114 0.0045 23 LEU A CA 176 C C . LEU A 23 ? 0.1065 0.0955 0.1048 0.0048 0.0143 0.0045 23 LEU A C 177 O O . LEU A 23 ? 0.0334 0.0157 0.0306 0.0069 0.0186 0.0064 23 LEU A O 178 C CB . LEU A 23 ? 0.0362 0.0248 0.0352 0.0043 0.0104 0.0041 23 LEU A CB 179 C CG . LEU A 23 ? 0.1422 0.1314 0.1410 0.0042 0.0098 0.0039 23 LEU A CG 180 C CD1 . LEU A 23 ? 0.1153 0.1059 0.1134 0.0043 0.0122 0.0040 23 LEU A CD1 181 C CD2 . LEU A 23 ? 0.1244 0.1146 0.1234 0.0038 0.0089 0.0036 23 LEU A CD2 182 N N . ASP A 24 ? 0.0667 0.0551 0.0650 0.0049 0.0150 0.0046 24 ASP A N 183 C CA . ASP A 24 ? 0.1365 0.1194 0.1344 0.0058 0.0150 0.0054 24 ASP A CA 184 C C . ASP A 24 ? 0.1490 0.1358 0.1469 0.0053 0.0168 0.0050 24 ASP A C 185 O O . ASP A 24 ? 0.0972 0.0850 0.0956 0.0049 0.0158 0.0047 24 ASP A O 186 C CB . ASP A 24 ? 0.0655 0.0440 0.0623 0.0078 0.0224 0.0072 24 ASP A CB 187 C CG . ASP A 24 ? 0.2267 0.2027 0.2224 0.0084 0.0244 0.0077 24 ASP A CG 188 O OD1 . ASP A 24 ? 0.1582 0.1419 0.1543 0.0063 0.0197 0.0057 24 ASP A OD1 189 O OD2 . ASP A 24 ? 0.2077 0.1905 0.2040 0.0065 0.0210 0.0059 24 ASP A OD2 190 N N . PHE A 25 ? 0.0900 0.0756 0.0873 0.0056 0.0179 0.0052 25 PHE A N 191 C CA . PHE A 25 ? 0.1413 0.1220 0.1390 0.0061 0.0167 0.0057 25 PHE A CA 192 C C . PHE A 25 ? 0.1115 0.0957 0.1090 0.0058 0.0197 0.0054 25 PHE A C 193 O O . PHE A 25 ? 0.1892 0.1724 0.1863 0.0061 0.0207 0.0057 25 PHE A O 194 C CB . PHE A 25 ? 0.1337 0.1131 0.1306 0.0064 0.0176 0.0059 25 PHE A CB 195 C CG . PHE A 25 ? 0.1158 0.0964 0.1128 0.0062 0.0165 0.0056 25 PHE A CG 196 C CD1 . PHE A 25 ? 0.0367 0.0229 0.0339 0.0053 0.0170 0.0049 25 PHE A CD1 197 C CD2 . PHE A 25 ? 0.0653 0.0456 0.0618 0.0064 0.0167 0.0058 25 PHE A CD2 198 C CE1 . PHE A 25 ? 0.0964 0.0833 0.0935 0.0051 0.0160 0.0047 25 PHE A CE1 199 C CE2 . PHE A 25 ? 0.1176 0.1031 0.1138 0.0057 0.0174 0.0051 25 PHE A CE2 200 C CZ . PHE A 25 ? 0.0813 0.0613 0.0771 0.0072 0.0202 0.0065 25 PHE A CZ 201 N N . HIS A 26 ? 0.1006 0.0850 0.0985 0.0056 0.0196 0.0053 26 HIS A N 202 C CA . HIS A 26 ? 0.1481 0.1264 0.1463 0.0063 0.0190 0.0060 26 HIS A CA 203 C C . HIS A 26 ? 0.2158 0.1985 0.2138 0.0058 0.0217 0.0056 26 HIS A C 204 O O . HIS A 26 ? 0.1766 0.1602 0.1749 0.0056 0.0207 0.0054 26 HIS A O 205 C CB . HIS A 26 ? 0.1005 0.0850 0.0993 0.0055 0.0200 0.0054 26 HIS A CB 206 C CG . HIS A 26 ? 0.1334 0.1118 0.1325 0.0061 0.0192 0.0060 26 HIS A CG 207 N ND1 . HIS A 26 ? 0.1959 0.1782 0.1946 0.0059 0.0226 0.0058 26 HIS A ND1 208 C CD2 . HIS A 26 ? 0.1763 0.1550 0.1759 0.0060 0.0192 0.0059 26 HIS A CD2 209 C CE1 . HIS A 26 ? 0.1599 0.1417 0.1590 0.0059 0.0233 0.0058 26 HIS A CE1 210 N NE2 . HIS A 26 ? 0.1384 0.1212 0.1380 0.0056 0.0224 0.0056 26 HIS A NE2 211 N N . LYS A 27 ? 0.2582 0.2295 0.2550 0.0084 0.0293 0.0080 27 LYS A N 212 C CA . LYS A 27 ? 0.2874 0.2674 0.2847 0.0062 0.0245 0.0059 27 LYS A CA 213 C C . LYS A 27 ? 0.2844 0.2577 0.2823 0.0067 0.0231 0.0065 27 LYS A C 214 O O . LYS A 27 ? 0.3218 0.2938 0.3195 0.0069 0.0240 0.0066 27 LYS A O 215 C CB . LYS A 27 ? 0.2789 0.2507 0.2754 0.0072 0.0238 0.0067 27 LYS A CB 216 C CG . LYS A 27 ? 0.3247 0.2969 0.3207 0.0073 0.0232 0.0067 27 LYS A CG 217 C CD . LYS A 27 ? 0.3810 0.3461 0.3741 0.0096 0.0338 0.0087 27 LYS A CD 218 C CE . LYS A 27 ? 0.3805 0.3509 0.3750 0.0078 0.0242 0.0069 27 LYS A CE 219 N NZ . LYS A 27 ? 0.3847 0.3530 0.3781 0.0082 0.0254 0.0072 27 LYS A NZ 220 N N . ASP A 28 ? 0.2065 0.1805 0.2050 0.0065 0.0226 0.0063 28 ASP A N 221 C CA . ASP A 28 ? 0.2903 0.2699 0.2891 0.0059 0.0257 0.0058 28 ASP A CA 222 C C . ASP A 28 ? 0.3225 0.2932 0.3209 0.0067 0.0253 0.0065 28 ASP A C 223 O O . ASP A 28 ? 0.3056 0.2822 0.3030 0.0063 0.0284 0.0060 28 ASP A O 224 C CB . ASP A 28 ? 0.2825 0.2635 0.2822 0.0056 0.0245 0.0055 28 ASP A CB 225 C CG . ASP A 28 ? 0.2712 0.2520 0.2708 0.0055 0.0246 0.0055 28 ASP A CG 226 O OD1 . ASP A 28 ? 0.2721 0.2515 0.2709 0.0057 0.0257 0.0056 28 ASP A OD1 227 O OD2 . ASP A 28 ? 0.3578 0.3397 0.3580 0.0053 0.0235 0.0053 28 ASP A OD2 228 N N . SER A 29 ? 0.4429 0.4125 0.4415 0.0067 0.0263 0.0065 29 SER A N 229 C CA . SER A 29 ? 0.5333 0.5079 0.5311 0.0063 0.0309 0.0061 29 SER A CA 230 C C . SER A 29 ? 0.5002 0.4741 0.4975 0.0063 0.0314 0.0060 29 SER A C 231 O O . SER A 29 ? 0.5449 0.5088 0.5416 0.0071 0.0302 0.0067 29 SER A O 232 C CB . SER A 29 ? 0.4893 0.4633 0.4877 0.0062 0.0319 0.0060 29 SER A CB 233 O OG . SER A 29 ? 0.5414 0.5166 0.5407 0.0059 0.0309 0.0058 29 SER A OG 234 N N . HIS A 30 ? 0.5515 0.5147 0.5488 0.0083 0.0373 0.0080 30 HIS A N 235 C CA . HIS A 30 ? 0.5352 0.5102 0.5327 0.0061 0.0301 0.0058 30 HIS A CA 236 C C . HIS A 30 ? 0.5511 0.5263 0.5480 0.0062 0.0296 0.0059 30 HIS A C 237 O O . HIS A 30 ? 0.5415 0.5165 0.5380 0.0062 0.0297 0.0059 30 HIS A O 238 C CB . HIS A 30 ? 0.5299 0.5064 0.5284 0.0058 0.0289 0.0056 30 HIS A CB 239 C CG . HIS A 30 ? 0.5895 0.5659 0.5887 0.0056 0.0293 0.0055 30 HIS A CG 240 N ND1 . HIS A 30 ? 0.6299 0.6080 0.6301 0.0054 0.0279 0.0054 30 HIS A ND1 241 C CD2 . HIS A 30 ? 0.5887 0.5636 0.5878 0.0056 0.0310 0.0055 30 HIS A CD2 242 C CE1 . HIS A 30 ? 0.5968 0.5744 0.5975 0.0053 0.0287 0.0054 30 HIS A CE1 243 N NE2 . HIS A 30 ? 0.6060 0.5817 0.6061 0.0054 0.0306 0.0054 30 HIS A NE2 244 N N . GLY A 31 ? 0.4716 0.4353 0.4674 0.0086 0.0361 0.0081 31 GLY A N 245 C CA . GLY A 31 ? 0.4701 0.4392 0.4665 0.0070 0.0259 0.0066 31 GLY A CA 246 C C . GLY A 31 ? 0.4033 0.3750 0.4004 0.0067 0.0239 0.0063 31 GLY A C 247 O O . GLY A 31 ? 0.4204 0.3925 0.4171 0.0068 0.0234 0.0063 31 GLY A O 248 N N A ARG A 32 ? 0.2668 0.2463 0.2645 0.0059 0.0251 0.0056 32 ARG A N 249 N N B ARG A 32 ? 0.2682 0.2415 0.2661 0.0064 0.0229 0.0061 32 ARG A N 250 C CA A ARG A 32 ? 0.2854 0.2574 0.2833 0.0076 0.0288 0.0073 32 ARG A CA 251 C CA B ARG A 32 ? 0.2761 0.2518 0.2745 0.0061 0.0211 0.0059 32 ARG A CA 252 C C A ARG A 32 ? 0.2512 0.2281 0.2497 0.0060 0.0201 0.0058 32 ARG A C 253 C C B ARG A 32 ? 0.2502 0.2326 0.2486 0.0055 0.0220 0.0053 32 ARG A C 254 O O A ARG A 32 ? 0.2132 0.1902 0.2119 0.0060 0.0201 0.0058 32 ARG A O 255 O O B ARG A 32 ? 0.2105 0.1931 0.2092 0.0055 0.0220 0.0053 32 ARG A O 256 C CB A ARG A 32 ? 0.2746 0.2570 0.2738 0.0053 0.0224 0.0052 32 ARG A CB 257 C CB B ARG A 32 ? 0.2718 0.2541 0.2709 0.0053 0.0224 0.0052 32 ARG A CB 258 C CG A ARG A 32 ? 0.2963 0.2805 0.2960 0.0049 0.0204 0.0049 32 ARG A CG 259 C CG B ARG A 32 ? 0.2820 0.2661 0.2816 0.0049 0.0205 0.0049 32 ARG A CG 260 C CD A ARG A 32 ? 0.2917 0.2762 0.2913 0.0048 0.0200 0.0048 32 ARG A CD 261 C CD B ARG A 32 ? 0.2741 0.2541 0.2745 0.0051 0.0181 0.0052 32 ARG A CD 262 N NE A ARG A 32 ? 0.3199 0.3036 0.3196 0.0049 0.0210 0.0048 32 ARG A NE 263 N NE B ARG A 32 ? 0.2906 0.2757 0.2913 0.0047 0.0199 0.0048 32 ARG A NE 264 C CZ A ARG A 32 ? 0.3236 0.2987 0.3232 0.0066 0.0263 0.0065 32 ARG A CZ 265 C CZ B ARG A 32 ? 0.2968 0.2821 0.2981 0.0046 0.0200 0.0047 32 ARG A CZ 266 N NH1 A ARG A 32 ? 0.2978 0.2819 0.2972 0.0048 0.0203 0.0047 32 ARG A NH1 267 N NH1 B ARG A 32 ? 0.2606 0.2459 0.2622 0.0045 0.0200 0.0046 32 ARG A NH1 268 N NH2 A ARG A 32 ? 0.2920 0.2694 0.2919 0.0053 0.0201 0.0052 32 ARG A NH2 269 N NH2 B ARG A 32 ? 0.3235 0.3011 0.3254 0.0063 0.0250 0.0065 32 ARG A NH2 270 N N . VAL A 33 ? 0.2081 0.1826 0.2058 0.0074 0.0263 0.0071 33 VAL A N 271 C CA . VAL A 33 ? 0.1953 0.1742 0.1936 0.0059 0.0183 0.0056 33 VAL A CA 272 C C . VAL A 33 ? 0.1838 0.1696 0.1827 0.0050 0.0183 0.0048 33 VAL A C 273 O O . VAL A 33 ? 0.1819 0.1686 0.1811 0.0047 0.0172 0.0046 33 VAL A O 274 C CB . VAL A 33 ? 0.2471 0.2228 0.2440 0.0075 0.0249 0.0071 33 VAL A CB 275 C CG1 . VAL A 33 ? 0.1913 0.1758 0.1888 0.0055 0.0192 0.0051 33 VAL A CG1 276 C CG2 . VAL A 33 ? 0.1651 0.1416 0.1620 0.0065 0.0199 0.0060 33 VAL A CG2 277 N N . ALA A 34 ? 0.1729 0.1590 0.1719 0.0049 0.0179 0.0048 34 ALA A N 278 C CA . ALA A 34 ? 0.1388 0.1201 0.1382 0.0062 0.0202 0.0061 34 ALA A CA 279 C C . ALA A 34 ? 0.1788 0.1629 0.1782 0.0050 0.0143 0.0049 34 ALA A C 280 O O . ALA A 34 ? 0.1878 0.1707 0.1868 0.0053 0.0153 0.0051 34 ALA A O 281 C CB . ALA A 34 ? 0.0523 0.0402 0.0524 0.0045 0.0164 0.0045 34 ALA A CB 282 N N . ILE A 35 ? 0.1554 0.1413 0.1551 0.0046 0.0130 0.0045 35 ILE A N 283 C CA . ILE A 35 ? 0.1284 0.1182 0.1279 0.0042 0.0138 0.0041 35 ILE A CA 284 C C . ILE A 35 ? 0.1440 0.1343 0.1439 0.0041 0.0134 0.0040 35 ILE A C 285 O O . ILE A 35 ? 0.1362 0.1243 0.1364 0.0041 0.0112 0.0041 35 ILE A O 286 C CB . ILE A 35 ? 0.1416 0.1326 0.1412 0.0038 0.0123 0.0038 35 ILE A CB 287 C CG1 . ILE A 35 ? 0.1420 0.1325 0.1412 0.0039 0.0126 0.0038 35 ILE A CG1 288 C CG2 . ILE A 35 ? 0.0351 0.0218 0.0343 0.0052 0.0147 0.0050 35 ILE A CG2 289 C CD1 . ILE A 35 ? 0.1436 0.1353 0.1429 0.0036 0.0111 0.0034 35 ILE A CD1 290 N N . VAL A 36 ? 0.1088 0.0947 0.1085 0.0047 0.0129 0.0047 36 VAL A N 291 C CA . VAL A 36 ? 0.0808 0.0708 0.0807 0.0042 0.0139 0.0042 36 VAL A CA 292 C C . VAL A 36 ? 0.1336 0.1244 0.1334 0.0040 0.0127 0.0040 36 VAL A C 293 O O . VAL A 36 ? 0.1179 0.1051 0.1174 0.0045 0.0118 0.0044 36 VAL A O 294 C CB . VAL A 36 ? 0.1432 0.1280 0.1430 0.0051 0.0140 0.0050 36 VAL A CB 295 C CG1 . VAL A 36 ? 0.0851 0.0728 0.0843 0.0050 0.0164 0.0049 36 VAL A CG1 296 C CG2 . VAL A 36 ? 0.0971 0.0825 0.0972 0.0049 0.0137 0.0049 36 VAL A CG2 297 N N . VAL A 37 ? 0.0440 0.0330 0.0442 0.0040 0.0104 0.0040 37 VAL A N 298 C CA . VAL A 37 ? 0.0736 0.0638 0.0737 0.0037 0.0093 0.0037 37 VAL A CA 299 C C . VAL A 37 ? 0.1474 0.1381 0.1477 0.0036 0.0090 0.0036 37 VAL A C 300 O O . VAL A 37 ? 0.0815 0.0749 0.0820 0.0031 0.0097 0.0032 37 VAL A O 301 C CB . VAL A 37 ? 0.1374 0.1291 0.1376 0.0032 0.0080 0.0032 37 VAL A CB 302 C CG1 . VAL A 37 ? 0.0940 0.0870 0.0942 0.0028 0.0068 0.0028 37 VAL A CG1 303 C CG2 . VAL A 37 ? 0.1466 0.1403 0.1467 0.0030 0.0090 0.0030 37 VAL A CG2 304 N N . GLY A 38 ? 0.1302 0.1195 0.1303 0.0046 0.0125 0.0046 38 GLY A N 305 C CA . GLY A 38 ? 0.0845 0.0754 0.0847 0.0036 0.0088 0.0036 38 GLY A CA 306 C C . GLY A 38 ? 0.1770 0.1695 0.1772 0.0030 0.0073 0.0031 38 GLY A C 307 O O . GLY A 38 ? 0.0980 0.0912 0.0982 0.0028 0.0067 0.0028 38 GLY A O 308 N N . ALA A 39 ? 0.0525 0.0456 0.0529 0.0028 0.0068 0.0029 39 ALA A N 309 C CA . ALA A 39 ? 0.0641 0.0602 0.0645 0.0021 0.0060 0.0022 39 ALA A CA 310 C C . ALA A 39 ? 0.0297 0.0259 0.0302 0.0021 0.0060 0.0022 39 ALA A C 311 O O . ALA A 39 ? 0.0307 0.0256 0.0313 0.0022 0.0052 0.0023 39 ALA A O 312 C CB . ALA A 39 ? 0.0383 0.0350 0.0389 0.0018 0.0053 0.0019 39 ALA A CB 313 N N . PRO A 40 ? 0.0781 0.0741 0.0785 0.0022 0.0062 0.0023 40 PRO A N 314 C CA . PRO A 40 ? 0.0271 0.0212 0.0275 0.0025 0.0059 0.0026 40 PRO A CA 315 C C . PRO A 40 ? 0.1278 0.1244 0.1283 0.0019 0.0054 0.0020 40 PRO A C 316 O O . PRO A 40 ? 0.0549 0.0499 0.0554 0.0022 0.0052 0.0023 40 PRO A O 317 C CB . PRO A 40 ? 0.0126 0.0062 0.0128 0.0028 0.0064 0.0028 40 PRO A CB 318 C CG . PRO A 40 ? 0.1126 0.1068 0.1127 0.0026 0.0058 0.0026 40 PRO A CG 319 C CD . PRO A 40 ? 0.0314 0.0257 0.0316 0.0025 0.0057 0.0025 40 PRO A CD 320 N N . ARG A 41 ? 0.1051 0.1014 0.1055 0.0016 0.0038 0.0017 41 ARG A N 321 C CA . ARG A 41 ? 0.1696 0.1677 0.1701 0.0012 0.0032 0.0012 41 ARG A CA 322 C C . ARG A 41 ? 0.1596 0.1580 0.1600 0.0010 0.0027 0.0010 41 ARG A C 323 O O . ARG A 41 ? 0.1868 0.1858 0.1871 0.0006 0.0017 0.0007 41 ARG A O 324 C CB . ARG A 41 ? 0.1882 0.1870 0.1885 0.0008 0.0021 0.0008 41 ARG A CB 325 C CG . ARG A 41 ? 0.2078 0.2063 0.2080 0.0009 0.0025 0.0010 41 ARG A CG 326 C CD . ARG A 41 ? 0.1823 0.1810 0.1824 0.0007 0.0016 0.0007 41 ARG A CD 327 N NE . ARG A 41 ? 0.2454 0.2439 0.2455 0.0008 0.0016 0.0008 41 ARG A NE 328 C CZ . ARG A 41 ? 0.3112 0.3106 0.3113 0.0004 0.0010 0.0004 41 ARG A CZ 329 N NH1 . ARG A 41 ? 0.2666 0.2666 0.2666 0.0000 0.0000 0.0000 41 ARG A NH1 330 N NH2 . ARG A 41 ? 0.2756 0.2747 0.2756 0.0006 0.0015 0.0006 41 ARG A NH2 331 N N . THR A 42 ? 0.0820 0.0800 0.0826 0.0012 0.0034 0.0013 42 THR A N 332 C CA . THR A 42 ? 0.1652 0.1623 0.1659 0.0014 0.0038 0.0016 42 THR A CA 333 C C . THR A 42 ? 0.1910 0.1882 0.1918 0.0014 0.0038 0.0016 42 THR A C 334 O O . THR A 42 ? 0.1256 0.1234 0.1265 0.0013 0.0039 0.0015 42 THR A O 335 C CB . THR A 42 ? 0.1642 0.1617 0.1650 0.0014 0.0041 0.0015 42 THR A CB 336 O OG1 . THR A 42 ? 0.1310 0.1274 0.1316 0.0015 0.0038 0.0017 42 THR A OG1 337 C CG2 . THR A 42 ? 0.1745 0.1710 0.1756 0.0017 0.0047 0.0019 42 THR A CG2 338 N N . LEU A 43 ? 0.1767 0.1755 0.1773 0.0007 0.0021 0.0008 43 LEU A N 339 C CA . LEU A 43 ? 0.2679 0.2662 0.2687 0.0009 0.0025 0.0011 43 LEU A CA 340 C C . LEU A 43 ? 0.2593 0.2568 0.2602 0.0011 0.0028 0.0013 43 LEU A C 341 O O . LEU A 43 ? 0.2762 0.2743 0.2773 0.0011 0.0034 0.0013 43 LEU A O 342 C CB . LEU A 43 ? 0.2487 0.2483 0.2489 0.0003 0.0008 0.0003 43 LEU A CB 343 C CG . LEU A 43 ? 0.3341 0.3341 0.3341 0.0000 0.0000 0.0000 43 LEU A CG 344 C CD1 . LEU A 43 ? 0.3447 0.3447 0.3447 0.0000 0.0000 0.0000 43 LEU A CD1 345 C CD2 . LEU A 43 ? 0.3071 0.3071 0.3071 0.0000 0.0000 0.0000 43 LEU A CD2 346 N N . GLY A 44 ? 0.2925 0.2893 0.2938 0.0016 0.0045 0.0019 44 GLY A N 347 C CA . GLY A 44 ? 0.3101 0.3076 0.3116 0.0015 0.0047 0.0017 44 GLY A CA 348 C C . GLY A 44 ? 0.4449 0.4416 0.4462 0.0014 0.0037 0.0017 44 GLY A C 349 O O . GLY A 44 ? 0.4304 0.4280 0.4314 0.0011 0.0027 0.0013 44 GLY A O 350 N N . PRO A 45 ? 0.8522 0.8483 0.8538 0.0017 0.0044 0.0020 45 PRO A N 351 C CA . PRO A 45 ? 0.8614 0.8590 0.8632 0.0014 0.0046 0.0017 45 PRO A CA 352 C C . PRO A 45 ? 0.8659 0.8631 0.8672 0.0012 0.0032 0.0015 45 PRO A C 353 O O . PRO A 45 ? 0.8919 0.8899 0.8930 0.0009 0.0024 0.0011 45 PRO A O 354 C CB . PRO A 45 ? 0.8660 0.8630 0.8684 0.0018 0.0059 0.0021 45 PRO A CB 355 C CG . PRO A 45 ? 0.8736 0.8679 0.8767 0.0027 0.0082 0.0033 45 PRO A CG 356 C CD . PRO A 45 ? 0.8700 0.8650 0.8719 0.0021 0.0056 0.0025 45 PRO A CD 357 N N . SER A 46 ? 0.6062 0.6043 0.6077 0.0012 0.0038 0.0015 46 SER A N 358 C CA . SER A 46 ? 0.5900 0.5875 0.5915 0.0013 0.0037 0.0016 46 SER A CA 359 C C . SER A 46 ? 0.6341 0.6333 0.6349 0.0006 0.0018 0.0007 46 SER A C 360 O O . SER A 46 ? 0.6343 0.6333 0.6347 0.0005 0.0011 0.0006 46 SER A O 361 C CB . SER A 46 ? 0.6459 0.6431 0.6472 0.0013 0.0033 0.0016 46 SER A CB 362 O OG . SER A 46 ? 0.6626 0.6587 0.6644 0.0017 0.0045 0.0021 46 SER A OG 363 N N . GLN A 47 ? 0.9071 0.9060 0.9076 0.0005 0.0012 0.0006 47 GLN A N 364 C CA . GLN A 47 ? 0.9247 0.9245 0.9248 0.0001 0.0003 0.0001 47 GLN A CA 365 C C . GLN A 47 ? 0.8934 0.8930 0.8935 0.0002 0.0005 0.0002 47 GLN A C 366 O O . GLN A 47 ? 0.8988 0.8988 0.8988 0.0000 0.0000 0.0000 47 GLN A O 367 C CB . GLN A 47 ? 0.9360 0.9360 0.9360 0.0000 0.0000 0.0000 47 GLN A CB 368 C CG . GLN A 47 ? 0.9349 0.9349 0.9349 0.0000 0.0000 0.0000 47 GLN A CG 369 C CD . GLN A 47 ? 0.9595 0.9595 0.9595 0.0000 0.0000 0.0000 47 GLN A CD 370 O OE1 . GLN A 47 ? 0.9331 0.9331 0.9331 0.0000 0.0000 0.0000 47 GLN A OE1 371 N NE2 . GLN A 47 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 47 GLN A NE2 372 N N . GLU A 48 ? 0.4940 0.4928 0.4944 0.0006 0.0014 0.0007 48 GLU A N 373 C CA . GLU A 48 ? 0.4872 0.4863 0.4878 0.0006 0.0018 0.0007 48 GLU A CA 374 C C . GLU A 48 ? 0.4207 0.4188 0.4213 0.0009 0.0022 0.0010 48 GLU A C 375 O O . GLU A 48 ? 0.3478 0.3453 0.3486 0.0012 0.0028 0.0013 48 GLU A O 376 C CB . GLU A 48 ? 0.4777 0.4763 0.4785 0.0009 0.0026 0.0011 48 GLU A CB 377 C CG . GLU A 48 ? 0.5027 0.5006 0.5034 0.0010 0.0024 0.0011 48 GLU A CG 378 C CD . GLU A 48 ? 0.5561 0.5537 0.5571 0.0013 0.0034 0.0015 48 GLU A CD 379 O OE1 . GLU A 48 ? 0.5082 0.5053 0.5092 0.0013 0.0032 0.0016 48 GLU A OE1 380 O OE2 . GLU A 48 ? 0.5529 0.5511 0.5537 0.0010 0.0026 0.0012 48 GLU A OE2 381 N N . GLU A 49 ? 0.2166 0.2154 0.2172 0.0008 0.0022 0.0009 49 GLU A N 382 C CA . GLU A 49 ? 0.1861 0.1845 0.1867 0.0010 0.0028 0.0011 49 GLU A CA 383 C C . GLU A 49 ? 0.1847 0.1811 0.1855 0.0016 0.0038 0.0018 49 GLU A C 384 O O . GLU A 49 ? 0.1964 0.1937 0.1974 0.0016 0.0047 0.0018 49 GLU A O 385 C CB . GLU A 49 ? 0.1544 0.1525 0.1548 0.0009 0.0021 0.0010 49 GLU A CB 386 C CG . GLU A 49 ? 0.1974 0.1966 0.1976 0.0004 0.0009 0.0004 49 GLU A CG 387 C CD . GLU A 49 ? 0.2706 0.2702 0.2707 0.0002 0.0005 0.0002 49 GLU A CD 388 O OE1 . GLU A 49 ? 0.2334 0.2334 0.2334 0.0000 0.0000 0.0000 49 GLU A OE1 389 O OE2 . GLU A 49 ? 0.2830 0.2819 0.2831 0.0005 0.0012 0.0006 49 GLU A OE2 390 N N . THR A 50 ? 0.1460 0.1418 0.1470 0.0019 0.0045 0.0021 50 THR A N 391 C CA . THR A 50 ? 0.1661 0.1606 0.1672 0.0024 0.0058 0.0026 50 THR A CA 392 C C . THR A 50 ? 0.1425 0.1358 0.1440 0.0032 0.0088 0.0035 50 THR A C 393 O O . THR A 50 ? 0.1236 0.1186 0.1249 0.0028 0.0082 0.0030 50 THR A O 394 C CB . THR A 50 ? 0.2034 0.1966 0.2053 0.0032 0.0089 0.0036 50 THR A CB 395 O OG1 . THR A 50 ? 0.2372 0.2332 0.2388 0.0022 0.0069 0.0025 50 THR A OG1 396 C CG2 . THR A 50 ? 0.2904 0.2865 0.2921 0.0022 0.0068 0.0025 50 THR A CG2 397 N N . GLY A 51 ? 0.1323 0.1285 0.1333 0.0021 0.0063 0.0023 51 GLY A N 398 C CA . GLY A 51 ? 0.0765 0.0723 0.0775 0.0023 0.0068 0.0025 51 GLY A CA 399 C C . GLY A 51 ? 0.1658 0.1613 0.1671 0.0024 0.0074 0.0026 51 GLY A C 400 O O . GLY A 51 ? 0.1121 0.1075 0.1135 0.0024 0.0075 0.0027 51 GLY A O 401 N N . GLY A 52 ? 0.0483 0.0434 0.0494 0.0026 0.0078 0.0028 52 GLY A N 402 C CA . GLY A 52 ? 0.0238 0.0185 0.0251 0.0027 0.0084 0.0029 52 GLY A CA 403 C C . GLY A 52 ? 0.0824 0.0743 0.0835 0.0031 0.0081 0.0033 52 GLY A C 404 O O . GLY A 52 ? 0.0432 0.0354 0.0441 0.0031 0.0079 0.0033 52 GLY A O 405 N N . VAL A 53 ? 0.1076 0.0978 0.1093 0.0041 0.0122 0.0044 53 VAL A N 406 C CA . VAL A 53 ? 0.1794 0.1698 0.1805 0.0036 0.0096 0.0038 53 VAL A CA 407 C C . VAL A 53 ? 0.1793 0.1727 0.1806 0.0031 0.0101 0.0033 53 VAL A C 408 O O . VAL A 53 ? 0.0751 0.0662 0.0765 0.0033 0.0090 0.0035 53 VAL A O 409 C CB . VAL A 53 ? 0.1536 0.1422 0.1547 0.0041 0.0111 0.0043 53 VAL A CB 410 C CG1 . VAL A 53 ? 0.1225 0.1102 0.1234 0.0043 0.0119 0.0045 53 VAL A CG1 411 C CG2 . VAL A 53 ? 0.0706 0.0620 0.0717 0.0039 0.0127 0.0041 53 VAL A CG2 412 N N . PHE A 54 ? 0.1195 0.1129 0.1207 0.0031 0.0100 0.0033 54 PHE A N 413 C CA . PHE A 54 ? 0.1361 0.1273 0.1372 0.0032 0.0088 0.0034 54 PHE A CA 414 C C . PHE A 54 ? 0.1716 0.1643 0.1727 0.0032 0.0108 0.0034 54 PHE A C 415 O O . PHE A 54 ? 0.1128 0.1049 0.1136 0.0035 0.0114 0.0036 54 PHE A O 416 C CB . PHE A 54 ? 0.0946 0.0893 0.0956 0.0025 0.0081 0.0027 54 PHE A CB 417 C CG . PHE A 54 ? 0.1353 0.1292 0.1363 0.0024 0.0062 0.0026 54 PHE A CG 418 C CD1 . PHE A 54 ? 0.1541 0.1502 0.1553 0.0019 0.0063 0.0021 54 PHE A CD1 419 C CD2 . PHE A 54 ? 0.0604 0.0564 0.0614 0.0021 0.0064 0.0022 54 PHE A CD2 420 C CE1 . PHE A 54 ? 0.1784 0.1753 0.1795 0.0016 0.0052 0.0018 54 PHE A CE1 421 C CE2 . PHE A 54 ? 0.1242 0.1209 0.1251 0.0018 0.0054 0.0019 54 PHE A CE2 422 C CZ . PHE A 54 ? 0.1834 0.1805 0.1844 0.0015 0.0048 0.0017 54 PHE A CZ 423 N N . LEU A 55 ? 0.1233 0.1158 0.1246 0.0033 0.0112 0.0035 55 LEU A N 424 C CA . LEU A 55 ? 0.1611 0.1496 0.1622 0.0039 0.0112 0.0041 55 LEU A CA 425 C C . LEU A 55 ? 0.1722 0.1614 0.1733 0.0036 0.0105 0.0038 55 LEU A C 426 O O . LEU A 55 ? 0.1353 0.1277 0.1367 0.0032 0.0113 0.0034 55 LEU A O 427 C CB . LEU A 55 ? 0.1147 0.1018 0.1160 0.0042 0.0125 0.0044 55 LEU A CB 428 C CG . LEU A 55 ? 0.1818 0.1711 0.1830 0.0041 0.0152 0.0043 55 LEU A CG 429 C CD1 . LEU A 55 ? 0.1159 0.1006 0.1166 0.0048 0.0144 0.0049 55 LEU A CD1 430 C CD2 . LEU A 55 ? 0.1467 0.1307 0.1480 0.0048 0.0152 0.0050 55 LEU A CD2 431 N N . CYS A 56 ? 0.1717 0.1639 0.1726 0.0033 0.0112 0.0034 56 CYS A N 432 C CA . CYS A 56 ? 0.1071 0.0974 0.1078 0.0033 0.0093 0.0035 56 CYS A CA 433 C C . CYS A 56 ? 0.1908 0.1801 0.1915 0.0036 0.0102 0.0037 56 CYS A C 434 O O . CYS A 56 ? 0.1528 0.1412 0.1533 0.0038 0.0110 0.0039 56 CYS A O 435 C CB . CYS A 56 ? 0.1454 0.1367 0.1460 0.0031 0.0085 0.0032 56 CYS A CB 436 S SG . CYS A 56 ? 0.1259 0.1184 0.1264 0.0027 0.0073 0.0029 56 CYS A SG 437 N N . PRO A 57 ? 0.1725 0.1648 0.1736 0.0032 0.0112 0.0033 57 PRO A N 438 C CA . PRO A 57 ? 0.2103 0.2019 0.2112 0.0033 0.0120 0.0035 57 PRO A CA 439 C C . PRO A 57 ? 0.1618 0.1538 0.1624 0.0032 0.0113 0.0033 57 PRO A C 440 O O . PRO A 57 ? 0.1003 0.0934 0.1010 0.0029 0.0099 0.0030 57 PRO A O 441 C CB . PRO A 57 ? 0.1287 0.1206 0.1300 0.0032 0.0118 0.0034 57 PRO A CB 442 C CG . PRO A 57 ? 0.2051 0.1934 0.2070 0.0041 0.0139 0.0044 57 PRO A CG 443 C CD . PRO A 57 ? 0.1579 0.1510 0.1592 0.0029 0.0103 0.0031 57 PRO A CD 444 N N . TRP A 58 ? 0.1037 0.0948 0.1041 0.0035 0.0123 0.0035 58 TRP A N 445 C CA . TRP A 58 ? 0.0945 0.0859 0.0946 0.0034 0.0118 0.0034 58 TRP A CA 446 C C . TRP A 58 ? 0.1831 0.1753 0.1834 0.0031 0.0108 0.0031 58 TRP A C 447 O O . TRP A 58 ? 0.1397 0.1287 0.1402 0.0035 0.0103 0.0035 58 TRP A O 448 C CB . TRP A 58 ? 0.0747 0.0648 0.0744 0.0038 0.0132 0.0037 58 TRP A CB 449 C CG . TRP A 58 ? 0.1610 0.1482 0.1606 0.0040 0.0116 0.0040 58 TRP A CG 450 C CD1 . TRP A 58 ? 0.1261 0.1159 0.1255 0.0038 0.0134 0.0037 58 TRP A CD1 451 C CD2 . TRP A 58 ? 0.0608 0.0491 0.0602 0.0038 0.0106 0.0037 58 TRP A CD2 452 N NE1 . TRP A 58 ? 0.1677 0.1548 0.1670 0.0040 0.0116 0.0039 58 TRP A NE1 453 C CE2 . TRP A 58 ? 0.1239 0.1121 0.1232 0.0038 0.0106 0.0037 58 TRP A CE2 454 C CE3 . TRP A 58 ? 0.1397 0.1317 0.1392 0.0033 0.0107 0.0032 58 TRP A CE3 455 C CZ2 . TRP A 58 ? 0.1629 0.1521 0.1621 0.0036 0.0097 0.0034 58 TRP A CZ2 456 C CZ3 . TRP A 58 ? 0.1469 0.1396 0.1463 0.0031 0.0097 0.0030 58 TRP A CZ3 457 C CH2 . TRP A 58 ? 0.1915 0.1803 0.1905 0.0042 0.0121 0.0040 58 TRP A CH2 458 N N . ARG A 59 ? 0.2589 0.2499 0.2592 0.0030 0.0085 0.0030 59 ARG A N 459 C CA . ARG A 59 ? 0.3138 0.3058 0.3141 0.0027 0.0076 0.0027 59 ARG A CA 460 C C . ARG A 59 ? 0.2887 0.2816 0.2889 0.0024 0.0067 0.0025 59 ARG A C 461 O O . ARG A 59 ? 0.1748 0.1684 0.1749 0.0022 0.0061 0.0023 59 ARG A O 462 C CB . ARG A 59 ? 0.3407 0.3339 0.3413 0.0023 0.0066 0.0024 59 ARG A CB 463 C CG . ARG A 59 ? 0.3883 0.3829 0.3891 0.0023 0.0080 0.0024 59 ARG A CG 464 C CD . ARG A 59 ? 0.3909 0.3846 0.3918 0.0021 0.0062 0.0023 59 ARG A CD 465 N NE . ARG A 59 ? 0.4120 0.4082 0.4128 0.0017 0.0058 0.0018 59 ARG A NE 466 C CZ . ARG A 59 ? 0.3935 0.3884 0.3944 0.0018 0.0052 0.0020 59 ARG A CZ 467 N NH1 . ARG A 59 ? 0.3706 0.3646 0.3717 0.0021 0.0061 0.0023 59 ARG A NH1 468 N NH2 . ARG A 59 ? 0.3401 0.3359 0.3409 0.0015 0.0043 0.0017 59 ARG A NH2 469 N N . ALA A 60 ? 0.1902 0.1831 0.1903 0.0024 0.0067 0.0024 60 ALA A N 470 C CA . ALA A 60 ? 0.1662 0.1599 0.1662 0.0022 0.0059 0.0022 60 ALA A CA 471 C C . ALA A 60 ? 0.1388 0.1341 0.1389 0.0017 0.0044 0.0017 60 ALA A C 472 O O . ALA A 60 ? 0.1399 0.1368 0.1399 0.0014 0.0043 0.0014 60 ALA A O 473 C CB . ALA A 60 ? 0.1513 0.1466 0.1512 0.0020 0.0065 0.0020 60 ALA A CB 474 N N . GLU A 61 ? 0.2293 0.2253 0.2295 0.0014 0.0038 0.0015 61 GLU A N 475 C CA . GLU A 61 ? 0.2721 0.2696 0.2723 0.0009 0.0025 0.0010 61 GLU A CA 476 C C . GLU A 61 ? 0.2250 0.2223 0.2252 0.0011 0.0032 0.0012 61 GLU A C 477 O O . GLU A 61 ? 0.2170 0.2157 0.2171 0.0005 0.0013 0.0005 61 GLU A O 478 C CB . GLU A 61 ? 0.2524 0.2511 0.2526 0.0006 0.0020 0.0007 61 GLU A CB 479 C CG . GLU A 61 ? 0.3943 0.3915 0.3947 0.0011 0.0034 0.0012 61 GLU A CG 480 C CD . GLU A 61 ? 0.4363 0.4325 0.4367 0.0013 0.0037 0.0014 61 GLU A CD 481 O OE1 . GLU A 61 ? 0.4318 0.4292 0.4324 0.0012 0.0040 0.0013 61 GLU A OE1 482 O OE2 . GLU A 61 ? 0.3743 0.3694 0.3748 0.0017 0.0048 0.0018 61 GLU A OE2 483 N N . GLY A 62 ? 0.1325 0.1299 0.1328 0.0012 0.0038 0.0013 62 GLY A N 484 C CA . GLY A 62 ? 0.1468 0.1443 0.1471 0.0012 0.0038 0.0013 62 GLY A CA 485 C C . GLY A 62 ? 0.2186 0.2166 0.2189 0.0010 0.0030 0.0010 62 GLY A C 486 O O . GLY A 62 ? 0.2482 0.2451 0.2488 0.0013 0.0039 0.0014 62 GLY A O 487 N N . GLY A 63 ? 0.1625 0.1612 0.1628 0.0007 0.0022 0.0007 63 GLY A N 488 C CA . GLY A 63 ? 0.1742 0.1729 0.1744 0.0005 0.0013 0.0005 63 GLY A CA 489 C C . GLY A 63 ? 0.1830 0.1818 0.1833 0.0006 0.0019 0.0006 63 GLY A C 490 O O . GLY A 63 ? 0.1430 0.1409 0.1434 0.0010 0.0027 0.0010 63 GLY A O 491 N N . GLN A 64 ? 0.2025 0.2007 0.2030 0.0008 0.0023 0.0009 64 GLN A N 492 C CA . GLN A 64 ? 0.2781 0.2759 0.2787 0.0010 0.0029 0.0011 64 GLN A CA 493 C C . GLN A 64 ? 0.2748 0.2725 0.2756 0.0012 0.0038 0.0013 64 GLN A C 494 O O . GLN A 64 ? 0.2523 0.2484 0.2531 0.0015 0.0040 0.0016 64 GLN A O 495 C CB . GLN A 64 ? 0.3101 0.3088 0.3104 0.0005 0.0014 0.0006 64 GLN A CB 496 C CG . GLN A 64 ? 0.3812 0.3812 0.3812 0.0000 0.0000 0.0000 64 GLN A CG 497 C CD . GLN A 64 ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 64 GLN A CD 498 O OE1 . GLN A 64 ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 64 GLN A OE1 499 N NE2 . GLN A 64 ? 0.3642 0.3642 0.3642 0.0000 0.0000 0.0000 64 GLN A NE2 500 N N . CYS A 65 ? 0.2001 0.1974 0.2010 0.0014 0.0045 0.0015 65 CYS A N 501 C CA . CYS A 65 ? 0.2002 0.1965 0.2014 0.0018 0.0060 0.0020 65 CYS A CA 502 C C . CYS A 65 ? 0.1960 0.1921 0.1974 0.0019 0.0063 0.0021 65 CYS A C 503 O O . CYS A 65 ? 0.1107 0.1073 0.1120 0.0017 0.0056 0.0019 65 CYS A O 504 C CB . CYS A 65 ? 0.2400 0.2339 0.2409 0.0022 0.0061 0.0024 65 CYS A CB 505 S SG . CYS A 65 ? 0.3171 0.3129 0.3179 0.0020 0.0064 0.0021 65 CYS A SG 506 N N . PRO A 66 ? 0.1173 0.1126 0.1189 0.0022 0.0075 0.0024 66 PRO A N 507 C CA . PRO A 66 ? 0.1614 0.1544 0.1631 0.0025 0.0072 0.0028 66 PRO A CA 508 C C . PRO A 66 ? 0.1902 0.1849 0.1921 0.0025 0.0086 0.0027 66 PRO A C 509 O O . PRO A 66 ? 0.1766 0.1708 0.1784 0.0026 0.0092 0.0029 66 PRO A O 510 C CB . PRO A 66 ? 0.1284 0.1227 0.1306 0.0025 0.0092 0.0029 66 PRO A CB 511 C CG . PRO A 66 ? 0.1627 0.1564 0.1649 0.0027 0.0100 0.0030 66 PRO A CG 512 C CD . PRO A 66 ? 0.1570 0.1493 0.1586 0.0027 0.0079 0.0030 66 PRO A CD 513 N N . SER A 67 ? 0.1548 0.1497 0.1569 0.0024 0.0085 0.0027 67 SER A N 514 C CA . SER A 67 ? 0.1962 0.1882 0.1981 0.0029 0.0083 0.0032 67 SER A CA 515 C C . SER A 67 ? 0.2031 0.1963 0.2055 0.0030 0.0109 0.0034 67 SER A C 516 O O . SER A 67 ? 0.2516 0.2403 0.2550 0.0043 0.0143 0.0048 67 SER A O 517 C CB . SER A 67 ? 0.2125 0.2074 0.2148 0.0025 0.0086 0.0028 67 SER A CB 518 O OG . SER A 67 ? 0.3300 0.3239 0.3317 0.0023 0.0064 0.0026 67 SER A OG 519 N N . LEU A 68 ? 0.2132 0.2058 0.2155 0.0033 0.0116 0.0036 68 LEU A N 520 C CA . LEU A 68 ? 0.1956 0.1836 0.1978 0.0040 0.0120 0.0043 68 LEU A CA 521 C C . LEU A 68 ? 0.2161 0.2077 0.2187 0.0036 0.0132 0.0040 68 LEU A C 522 O O . LEU A 68 ? 0.1994 0.1878 0.2016 0.0039 0.0117 0.0043 68 LEU A O 523 C CB . LEU A 68 ? 0.1605 0.1511 0.1625 0.0039 0.0141 0.0042 68 LEU A CB 524 C CG . LEU A 68 ? 0.1666 0.1557 0.1687 0.0043 0.0160 0.0046 68 LEU A CG 525 C CD1 . LEU A 68 ? 0.2048 0.1934 0.2072 0.0044 0.0168 0.0047 68 LEU A CD1 526 C CD2 . LEU A 68 ? 0.1200 0.1042 0.1214 0.0050 0.0152 0.0052 68 LEU A CD2 527 N N . LEU A 69 ? 0.2756 0.2635 0.2784 0.0039 0.0123 0.0044 69 LEU A N 528 C CA . LEU A 69 ? 0.2066 0.1949 0.2096 0.0039 0.0120 0.0044 69 LEU A CA 529 C C . LEU A 69 ? 0.2597 0.2506 0.2631 0.0039 0.0145 0.0043 69 LEU A C 530 O O . LEU A 69 ? 0.1944 0.1842 0.1979 0.0041 0.0159 0.0046 69 LEU A O 531 C CB . LEU A 69 ? 0.2540 0.2461 0.2577 0.0034 0.0131 0.0039 69 LEU A CB 532 C CG . LEU A 69 ? 0.2840 0.2770 0.2876 0.0031 0.0117 0.0036 69 LEU A CG 533 C CD1 . LEU A 69 ? 0.2975 0.2906 0.3015 0.0030 0.0119 0.0036 69 LEU A CD1 534 C CD2 . LEU A 69 ? 0.2120 0.2024 0.2160 0.0038 0.0128 0.0045 69 LEU A CD2 535 N N . PHE A 70 ? 0.1900 0.1762 0.1940 0.0052 0.0174 0.0058 70 PHE A N 536 C CA . PHE A 70 ? 0.1506 0.1372 0.1536 0.0044 0.0137 0.0049 70 PHE A CA 537 C C . PHE A 70 ? 0.1927 0.1800 0.1959 0.0043 0.0131 0.0048 70 PHE A C 538 O O . PHE A 70 ? 0.2337 0.2212 0.2380 0.0049 0.0162 0.0056 70 PHE A O 539 C CB . PHE A 70 ? 0.1477 0.1380 0.1505 0.0042 0.0151 0.0046 70 PHE A CB 540 C CG . PHE A 70 ? 0.2252 0.2147 0.2277 0.0044 0.0160 0.0048 70 PHE A CG 541 C CD1 . PHE A 70 ? 0.2057 0.1893 0.2080 0.0052 0.0161 0.0056 70 PHE A CD1 542 C CD2 . PHE A 70 ? 0.1512 0.1412 0.1534 0.0043 0.0151 0.0046 70 PHE A CD2 543 C CE1 . PHE A 70 ? 0.1687 0.1560 0.1708 0.0050 0.0185 0.0052 70 PHE A CE1 544 C CE2 . PHE A 70 ? 0.1711 0.1544 0.1735 0.0061 0.0198 0.0065 70 PHE A CE2 545 C CZ . PHE A 70 ? 0.1585 0.1463 0.1603 0.0048 0.0176 0.0051 70 PHE A CZ 546 N N . ASP A 71 ? 0.2041 0.1945 0.2079 0.0041 0.0154 0.0046 71 ASP A N 547 C CA . ASP A 71 ? 0.2243 0.2112 0.2280 0.0044 0.0136 0.0050 71 ASP A CA 548 C C . ASP A 71 ? 0.2108 0.1986 0.2141 0.0042 0.0127 0.0048 71 ASP A C 549 O O . ASP A 71 ? 0.2453 0.2326 0.2484 0.0044 0.0131 0.0049 71 ASP A O 550 C CB . ASP A 71 ? 0.2327 0.2225 0.2371 0.0043 0.0165 0.0049 71 ASP A CB 551 C CG . ASP A 71 ? 0.3040 0.2942 0.3088 0.0042 0.0162 0.0048 71 ASP A CG 552 O OD1 . ASP A 71 ? 0.2869 0.2728 0.2927 0.0054 0.0186 0.0063 71 ASP A OD1 553 O OD2 . ASP A 71 ? 0.2917 0.2812 0.2970 0.0043 0.0173 0.0050 71 ASP A OD2 554 N N . LEU A 72 ? 0.2943 0.2835 0.2975 0.0038 0.0114 0.0044 72 LEU A N 555 C CA . LEU A 72 ? 0.2515 0.2417 0.2544 0.0036 0.0104 0.0042 72 LEU A CA 556 C C . LEU A 72 ? 0.2877 0.2812 0.2911 0.0033 0.0114 0.0038 72 LEU A C 557 O O . LEU A 72 ? 0.2412 0.2352 0.2442 0.0031 0.0104 0.0036 72 LEU A O 558 C CB . LEU A 72 ? 0.2124 0.2040 0.2150 0.0032 0.0091 0.0037 72 LEU A CB 559 C CG . LEU A 72 ? 0.3436 0.3377 0.3463 0.0029 0.0099 0.0034 72 LEU A CG 560 C CD1 . LEU A 72 ? 0.2429 0.2381 0.2453 0.0025 0.0084 0.0029 72 LEU A CD1 561 C CD2 . LEU A 72 ? 0.2476 0.2413 0.2500 0.0031 0.0104 0.0035 72 LEU A CD2 562 N N . ARG A 73 ? 0.3107 0.3002 0.3141 0.0038 0.0112 0.0044 73 ARG A N 563 C CA . ARG A 73 ? 0.3895 0.3825 0.3935 0.0035 0.0123 0.0041 73 ARG A CA 564 C C . ARG A 73 ? 0.3282 0.3171 0.3318 0.0040 0.0119 0.0047 73 ARG A C 565 O O . ARG A 73 ? 0.3033 0.2948 0.3073 0.0040 0.0143 0.0046 73 ARG A O 566 C CB . ARG A 73 ? 0.4194 0.4086 0.4235 0.0038 0.0117 0.0046 73 ARG A CB 567 C CG . ARG A 73 ? 0.4404 0.4303 0.4446 0.0036 0.0111 0.0043 73 ARG A CG 568 C CD . ARG A 73 ? 0.4435 0.4363 0.4488 0.0034 0.0131 0.0042 73 ARG A CD 569 N NE . ARG A 73 ? 0.4606 0.4523 0.4661 0.0037 0.0146 0.0045 73 ARG A NE 570 C CZ . ARG A 73 ? 0.4716 0.4626 0.4777 0.0038 0.0158 0.0047 73 ARG A CZ 571 N NH1 . ARG A 73 ? 0.4524 0.4394 0.4583 0.0041 0.0142 0.0050 73 ARG A NH1 572 N NH2 . ARG A 73 ? 0.4564 0.4403 0.4643 0.0056 0.0214 0.0067 73 ARG A NH2 573 N N . ASP A 74 ? 0.1978 0.1864 0.2025 0.0049 0.0154 0.0057 74 ASP A N 574 C CA . ASP A 74 ? 0.2095 0.1984 0.2130 0.0041 0.0119 0.0048 74 ASP A CA 575 C C . ASP A 74 ? 0.2143 0.2058 0.2186 0.0040 0.0145 0.0047 74 ASP A C 576 O O . ASP A 74 ? 0.2308 0.2187 0.2352 0.0043 0.0131 0.0051 74 ASP A O 577 C CB . ASP A 74 ? 0.1645 0.1576 0.1681 0.0036 0.0121 0.0042 74 ASP A CB 578 C CG . ASP A 74 ? 0.2354 0.2291 0.2385 0.0034 0.0110 0.0039 74 ASP A CG 579 O OD1 . ASP A 74 ? 0.2161 0.2077 0.2188 0.0034 0.0092 0.0040 74 ASP A OD1 580 O OD2 . ASP A 74 ? 0.2639 0.2575 0.2668 0.0034 0.0110 0.0039 74 ASP A OD2 581 N N . GLU A 75 ? 0.1983 0.1890 0.2027 0.0043 0.0157 0.0050 75 GLU A N 582 C CA . GLU A 75 ? 0.2575 0.2411 0.2636 0.0062 0.0213 0.0072 75 GLU A CA 583 C C . GLU A 75 ? 0.2714 0.2608 0.2763 0.0047 0.0175 0.0054 75 GLU A C 584 O O . GLU A 75 ? 0.2628 0.2524 0.2673 0.0047 0.0172 0.0054 75 GLU A O 585 C CB . GLU A 75 ? 0.2615 0.2501 0.2664 0.0048 0.0184 0.0055 75 GLU A CB 586 C CG . GLU A 75 ? 0.2865 0.2705 0.2909 0.0052 0.0165 0.0059 75 GLU A CG 587 C CD . GLU A 75 ? 0.3645 0.3525 0.3689 0.0050 0.0189 0.0056 75 GLU A CD 588 O OE1 . GLU A 75 ? 0.3011 0.2883 0.3057 0.0051 0.0201 0.0057 75 GLU A OE1 589 O OE2 . GLU A 75 ? 0.3116 0.2933 0.3165 0.0068 0.0228 0.0075 75 GLU A OE2 590 N N . THR A 76 ? 0.2648 0.2490 0.2698 0.0052 0.0167 0.0061 76 THR A N 591 C CA . THR A 76 ? 0.2687 0.2522 0.2738 0.0054 0.0172 0.0062 76 THR A CA 592 C C . THR A 76 ? 0.2824 0.2698 0.2885 0.0051 0.0207 0.0060 76 THR A C 593 O O . THR A 76 ? 0.2859 0.2731 0.2925 0.0051 0.0210 0.0059 76 THR A O 594 C CB . THR A 76 ? 0.3193 0.3087 0.3251 0.0047 0.0180 0.0055 76 THR A CB 595 O OG1 . THR A 76 ? 0.3198 0.3103 0.3252 0.0045 0.0164 0.0052 76 THR A OG1 596 C CG2 . THR A 76 ? 0.3267 0.3157 0.3327 0.0049 0.0187 0.0057 76 THR A CG2 597 N N . ARG A 77 ? 0.1951 0.1817 0.2012 0.0054 0.0217 0.0062 77 ARG A N 598 C CA . ARG A 77 ? 0.2650 0.2418 0.2731 0.0076 0.0292 0.0087 77 ARG A CA 599 C C . ARG A 77 ? 0.2861 0.2646 0.2920 0.0062 0.0219 0.0071 77 ARG A C 600 O O . ARG A 77 ? 0.2723 0.2506 0.2777 0.0064 0.0219 0.0072 77 ARG A O 601 C CB . ARG A 77 ? 0.2611 0.2362 0.2687 0.0079 0.0307 0.0089 77 ARG A CB 602 C CG . ARG A 77 ? 0.2492 0.2223 0.2575 0.0080 0.0330 0.0091 77 ARG A CG 603 C CD . ARG A 77 ? 0.2179 0.1921 0.2235 0.0067 0.0254 0.0074 77 ARG A CD 604 N NE . ARG A 77 ? 0.2237 0.2038 0.2302 0.0061 0.0296 0.0069 77 ARG A NE 605 C CZ . ARG A 77 ? 0.2772 0.2558 0.2833 0.0063 0.0312 0.0070 77 ARG A CZ 606 N NH1 . ARG A 77 ? 0.2083 0.1785 0.2131 0.0071 0.0286 0.0077 77 ARG A NH1 607 N NH2 . ARG A 77 ? 0.2571 0.2260 0.2631 0.0069 0.0300 0.0076 77 ARG A NH2 608 N N . ASN A 78 ? 0.2931 0.2778 0.3002 0.0056 0.0244 0.0065 78 ASN A N 609 C CA . ASN A 78 ? 0.2704 0.2546 0.2777 0.0058 0.0252 0.0066 78 ASN A CA 610 C C . ASN A 78 ? 0.3160 0.2915 0.3228 0.0065 0.0248 0.0074 78 ASN A C 611 O O . ASN A 78 ? 0.3663 0.3383 0.3764 0.0080 0.0348 0.0092 78 ASN A O 612 C CB . ASN A 78 ? 0.2907 0.2756 0.2986 0.0056 0.0247 0.0065 78 ASN A CB 613 C CG . ASN A 78 ? 0.3256 0.3058 0.3326 0.0059 0.0208 0.0069 78 ASN A CG 614 O OD1 . ASN A 78 ? 0.3799 0.3666 0.3870 0.0054 0.0222 0.0063 78 ASN A OD1 615 N ND2 . ASN A 78 ? 0.3320 0.3131 0.3392 0.0056 0.0201 0.0067 78 ASN A ND2 616 N N . VAL A 79 ? 0.2285 0.2102 0.2354 0.0062 0.0280 0.0070 79 VAL A N 617 C CA . VAL A 79 ? 0.2090 0.1813 0.2153 0.0069 0.0273 0.0077 79 VAL A CA 618 C C . VAL A 79 ? 0.2393 0.2107 0.2451 0.0071 0.0279 0.0079 79 VAL A C 619 O O . VAL A 79 ? 0.2657 0.2380 0.2709 0.0072 0.0270 0.0080 79 VAL A O 620 C CB . VAL A 79 ? 0.2641 0.2437 0.2708 0.0063 0.0304 0.0071 79 VAL A CB 621 C CG1 . VAL A 79 ? 0.2469 0.2194 0.2522 0.0071 0.0269 0.0078 79 VAL A CG1 622 C CG2 . VAL A 79 ? 0.2610 0.2304 0.2669 0.0071 0.0296 0.0078 79 VAL A CG2 623 N N . GLY A 80 ? 0.2041 0.1820 0.2105 0.0066 0.0323 0.0073 80 GLY A N 624 C CA . GLY A 80 ? 0.2245 0.2014 0.2302 0.0069 0.0332 0.0075 80 GLY A CA 625 C C . GLY A 80 ? 0.2434 0.2130 0.2486 0.0075 0.0293 0.0082 80 GLY A C 626 O O . GLY A 80 ? 0.2677 0.2371 0.2723 0.0077 0.0293 0.0084 80 GLY A O 627 N N . SER A 81 ? 0.3001 0.2791 0.3066 0.0067 0.0312 0.0074 81 SER A N 628 C CA . SER A 81 ? 0.3771 0.3571 0.3837 0.0066 0.0301 0.0074 81 SER A CA 629 C C . SER A 81 ? 0.3779 0.3590 0.3838 0.0066 0.0285 0.0074 81 SER A C 630 O O . SER A 81 ? 0.3329 0.3075 0.3382 0.0073 0.0253 0.0080 81 SER A O 631 C CB . SER A 81 ? 0.3539 0.3248 0.3597 0.0074 0.0284 0.0082 81 SER A CB 632 O OG . SER A 81 ? 0.3943 0.3641 0.4008 0.0073 0.0295 0.0082 81 SER A OG 633 N N . GLN A 82 ? 0.2950 0.2765 0.3007 0.0066 0.0280 0.0073 82 GLN A N 634 C CA . GLN A 82 ? 0.2783 0.2511 0.2848 0.0089 0.0330 0.0098 82 GLN A CA 635 C C . GLN A 82 ? 0.2553 0.2389 0.2608 0.0063 0.0253 0.0070 82 GLN A C 636 O O . GLN A 82 ? 0.2678 0.2445 0.2733 0.0067 0.0234 0.0076 82 GLN A O 637 C CB . GLN A 82 ? 0.2533 0.2282 0.2573 0.0074 0.0246 0.0080 82 GLN A CB 638 C CG . GLN A 82 ? 0.2220 0.2026 0.2260 0.0071 0.0283 0.0076 82 GLN A CG 639 C CD . GLN A 82 ? 0.2907 0.2633 0.2935 0.0079 0.0261 0.0084 82 GLN A CD 640 O OE1 . GLN A 82 ? 0.2718 0.2510 0.2747 0.0073 0.0293 0.0077 82 GLN A OE1 641 N NE2 . GLN A 82 ? 0.2515 0.2244 0.2538 0.0081 0.0258 0.0085 82 GLN A NE2 642 N N . THR A 83 ? 0.2658 0.2443 0.2704 0.0067 0.0216 0.0074 83 THR A N 643 C CA . THR A 83 ? 0.3080 0.2938 0.3133 0.0059 0.0225 0.0066 83 THR A CA 644 C C . THR A 83 ? 0.3225 0.3004 0.3283 0.0080 0.0274 0.0089 83 THR A C 645 O O . THR A 83 ? 0.3442 0.3305 0.3483 0.0059 0.0213 0.0065 83 THR A O 646 C CB . THR A 83 ? 0.2819 0.2689 0.2873 0.0056 0.0210 0.0063 83 THR A CB 647 O OG1 . THR A 83 ? 0.3805 0.3617 0.3860 0.0061 0.0196 0.0070 83 THR A OG1 648 C CG2 . THR A 83 ? 0.2213 0.2092 0.2267 0.0053 0.0198 0.0061 83 THR A CG2 649 N N . LEU A 84 ? 0.2293 0.2090 0.2336 0.0064 0.0205 0.0071 84 LEU A N 650 C CA . LEU A 84 ? 0.2244 0.2100 0.2285 0.0059 0.0221 0.0065 84 LEU A CA 651 C C . LEU A 84 ? 0.2623 0.2418 0.2676 0.0076 0.0255 0.0085 84 LEU A C 652 O O . LEU A 84 ? 0.2069 0.1890 0.2112 0.0059 0.0184 0.0066 84 LEU A O 653 C CB . LEU A 84 ? 0.2407 0.2252 0.2449 0.0061 0.0235 0.0067 84 LEU A CB 654 C CG . LEU A 84 ? 0.2814 0.2549 0.2865 0.0087 0.0315 0.0095 84 LEU A CG 655 C CD1 . LEU A 84 ? 0.1899 0.1716 0.1938 0.0066 0.0267 0.0071 84 LEU A CD1 656 C CD2 . LEU A 84 ? 0.2371 0.2102 0.2414 0.0090 0.0318 0.0097 84 LEU A CD2 657 N N . GLN A 85 ? 0.1588 0.1413 0.1621 0.0060 0.0177 0.0066 85 GLN A N 658 C CA . GLN A 85 ? 0.2129 0.1952 0.2175 0.0070 0.0223 0.0078 85 GLN A CA 659 C C . GLN A 85 ? 0.2291 0.2180 0.2324 0.0051 0.0175 0.0056 85 GLN A C 660 O O . GLN A 85 ? 0.2384 0.2225 0.2410 0.0058 0.0161 0.0062 85 GLN A O 661 C CB . GLN A 85 ? 0.1939 0.1836 0.1975 0.0049 0.0167 0.0055 85 GLN A CB 662 C CG . GLN A 85 ? 0.2141 0.2037 0.2181 0.0049 0.0170 0.0056 85 GLN A CG 663 C CD . GLN A 85 ? 0.2545 0.2450 0.2584 0.0047 0.0159 0.0053 85 GLN A CD 664 O OE1 . GLN A 85 ? 0.2107 0.1972 0.2138 0.0052 0.0141 0.0058 85 GLN A OE1 665 N NE2 . GLN A 85 ? 0.2558 0.2428 0.2595 0.0049 0.0138 0.0056 85 GLN A NE2 666 N N . THR A 86 ? 0.1957 0.1851 0.1991 0.0049 0.0169 0.0054 86 THR A N 667 C CA . THR A 86 ? 0.1914 0.1811 0.1944 0.0048 0.0163 0.0053 86 THR A CA 668 C C . THR A 86 ? 0.2162 0.2072 0.2191 0.0044 0.0146 0.0049 86 THR A C 669 O O . THR A 86 ? 0.2244 0.2122 0.2273 0.0046 0.0128 0.0052 86 THR A O 670 C CB . THR A 86 ? 0.1867 0.1716 0.1895 0.0054 0.0154 0.0059 86 THR A CB 671 O OG1 . THR A 86 ? 0.2080 0.1977 0.2114 0.0047 0.0164 0.0052 86 THR A OG1 672 C CG2 . THR A 86 ? 0.2042 0.1920 0.2073 0.0053 0.0187 0.0058 86 THR A CG2 673 N N . PHE A 87 ? 0.1807 0.1687 0.1830 0.0047 0.0124 0.0051 87 PHE A N 674 C CA . PHE A 87 ? 0.1842 0.1769 0.1866 0.0039 0.0121 0.0043 87 PHE A CA 675 C C . PHE A 87 ? 0.2189 0.2088 0.2208 0.0041 0.0105 0.0045 87 PHE A C 676 O O . PHE A 87 ? 0.1266 0.1162 0.1283 0.0042 0.0107 0.0046 87 PHE A O 677 C CB . PHE A 87 ? 0.1397 0.1328 0.1419 0.0037 0.0115 0.0041 87 PHE A CB 678 C CG . PHE A 87 ? 0.1837 0.1723 0.1866 0.0053 0.0148 0.0058 87 PHE A CG 679 C CD1 . PHE A 87 ? 0.2001 0.1935 0.2027 0.0036 0.0112 0.0040 87 PHE A CD1 680 C CD2 . PHE A 87 ? 0.1228 0.1148 0.1251 0.0042 0.0131 0.0046 87 PHE A CD2 681 C CE1 . PHE A 87 ? 0.1279 0.1211 0.1307 0.0037 0.0116 0.0042 87 PHE A CE1 682 C CE2 . PHE A 87 ? 0.2367 0.2285 0.2393 0.0043 0.0135 0.0047 87 PHE A CE2 683 C CZ . PHE A 87 ? 0.1672 0.1596 0.1700 0.0041 0.0128 0.0045 87 PHE A CZ 684 N N . LYS A 88 ? 0.1439 0.1373 0.1461 0.0035 0.0110 0.0039 88 LYS A N 685 C CA . LYS A 88 ? 0.1442 0.1377 0.1462 0.0034 0.0107 0.0038 88 LYS A CA 686 C C . LYS A 88 ? 0.2184 0.2106 0.2200 0.0033 0.0083 0.0036 88 LYS A C 687 O O . LYS A 88 ? 0.1457 0.1374 0.1477 0.0039 0.0108 0.0043 88 LYS A O 688 C CB . LYS A 88 ? 0.1268 0.1172 0.1289 0.0038 0.0101 0.0042 88 LYS A CB 689 C CG . LYS A 88 ? 0.1324 0.1213 0.1348 0.0043 0.0116 0.0047 88 LYS A CG 690 C CD . LYS A 88 ? 0.1742 0.1661 0.1772 0.0039 0.0133 0.0044 88 LYS A CD 691 C CE . LYS A 88 ? 0.2096 0.1964 0.2125 0.0047 0.0136 0.0052 88 LYS A CE 692 N NZ . LYS A 88 ? 0.1776 0.1680 0.1812 0.0043 0.0155 0.0049 88 LYS A NZ 693 N N . ALA A 89 ? 0.0841 0.0792 0.0858 0.0028 0.0083 0.0031 89 ALA A N 694 C CA . ALA A 89 ? 0.1553 0.1490 0.1571 0.0032 0.0085 0.0036 89 ALA A CA 695 C C . ALA A 89 ? 0.1067 0.1003 0.1082 0.0032 0.0085 0.0035 89 ALA A C 696 O O . ALA A 89 ? 0.0539 0.0468 0.0553 0.0036 0.0093 0.0039 89 ALA A O 697 C CB . ALA A 89 ? 0.0624 0.0589 0.0638 0.0021 0.0062 0.0024 89 ALA A CB 698 N N . ARG A 90 ? 0.1147 0.1095 0.1156 0.0023 0.0055 0.0025 90 ARG A N 699 C CA A ARG A 90 ? 0.1725 0.1690 0.1733 0.0021 0.0059 0.0023 90 ARG A CA 700 C CA B ARG A 90 ? 0.1748 0.1693 0.1758 0.0029 0.0073 0.0031 90 ARG A CA 701 C C . ARG A 90 ? 0.1638 0.1593 0.1646 0.0026 0.0072 0.0027 90 ARG A C 702 O O . ARG A 90 ? 0.1143 0.1071 0.1151 0.0036 0.0091 0.0038 90 ARG A O 703 C CB A ARG A 90 ? 0.1695 0.1665 0.1702 0.0019 0.0051 0.0020 90 ARG A CB 704 C CB B ARG A 90 ? 0.1693 0.1663 0.1700 0.0019 0.0051 0.0020 90 ARG A CB 705 C CG A ARG A 90 ? 0.1445 0.1414 0.1451 0.0015 0.0034 0.0017 90 ARG A CG 706 C CG B ARG A 90 ? 0.1423 0.1401 0.1428 0.0014 0.0037 0.0015 90 ARG A CG 707 C CD A ARG A 90 ? 0.1938 0.1911 0.1943 0.0015 0.0037 0.0016 90 ARG A CD 708 C CD B ARG A 90 ? 0.1957 0.1939 0.1961 0.0011 0.0031 0.0012 90 ARG A CD 709 N NE A ARG A 90 ? 0.2194 0.2179 0.2197 0.0010 0.0025 0.0010 90 ARG A NE 710 N NE B ARG A 90 ? 0.2167 0.2146 0.2173 0.0014 0.0036 0.0015 90 ARG A NE 711 C CZ A ARG A 90 ? 0.2471 0.2462 0.2473 0.0006 0.0015 0.0006 90 ARG A CZ 712 C CZ B ARG A 90 ? 0.2164 0.2133 0.2172 0.0017 0.0042 0.0019 90 ARG A CZ 713 N NH1 A ARG A 90 ? 0.2173 0.2166 0.2175 0.0004 0.0010 0.0005 90 ARG A NH1 714 N NH1 B ARG A 90 ? 0.1903 0.1882 0.1908 0.0010 0.0023 0.0011 90 ARG A NH1 715 N NH2 A ARG A 90 ? 0.2601 0.2594 0.2603 0.0005 0.0012 0.0005 90 ARG A NH2 716 N NH2 B ARG A 90 ? 0.1986 0.1953 0.1993 0.0016 0.0036 0.0018 90 ARG A NH2 717 N N . GLN A 91 ? 0.0493 0.0413 0.0506 0.0039 0.0102 0.0042 91 GLN A N 718 C CA . GLN A 91 ? 0.1150 0.1089 0.1159 0.0033 0.0096 0.0035 91 GLN A CA 719 C C . GLN A 91 ? 0.0739 0.0653 0.0746 0.0037 0.0087 0.0038 91 GLN A C 720 O O . GLN A 91 ? 0.0424 0.0327 0.0428 0.0040 0.0096 0.0041 91 GLN A O 721 C CB . GLN A 91 ? 0.0367 0.0299 0.0379 0.0036 0.0107 0.0038 91 GLN A CB 722 C CG . GLN A 91 ? 0.0181 0.0089 0.0194 0.0038 0.0094 0.0040 91 GLN A CG 723 C CD . GLN A 91 ? 0.0787 0.0684 0.0802 0.0041 0.0105 0.0044 91 GLN A CD 724 O OE1 . GLN A 91 ? 0.1162 0.1048 0.1178 0.0044 0.0115 0.0047 91 GLN A OE1 725 N NE2 . GLN A 91 ? 0.1046 0.0975 0.1065 0.0036 0.0114 0.0039 91 GLN A NE2 726 N N . GLY A 92 ? 0.0307 0.0221 0.0316 0.0041 0.0107 0.0043 92 GLY A N 727 C CA . GLY A 92 ? 0.0473 0.0417 0.0478 0.0030 0.0086 0.0031 92 GLY A CA 728 C C . GLY A 92 ? 0.1117 0.1052 0.1122 0.0034 0.0097 0.0035 92 GLY A C 729 O O . GLY A 92 ? 0.0529 0.0459 0.0532 0.0036 0.0104 0.0037 92 GLY A O 730 N N . LEU A 93 ? 0.0795 0.0729 0.0803 0.0034 0.0100 0.0035 93 LEU A N 731 C CA . LEU A 93 ? 0.1797 0.1724 0.1806 0.0037 0.0111 0.0038 93 LEU A CA 732 C C . LEU A 93 ? 0.1760 0.1690 0.1767 0.0035 0.0106 0.0036 93 LEU A C 733 O O . LEU A 93 ? 0.0543 0.0459 0.0550 0.0034 0.0085 0.0036 93 LEU A O 734 C CB . LEU A 93 ? 0.1401 0.1329 0.1413 0.0036 0.0111 0.0038 93 LEU A CB 735 C CG . LEU A 93 ? 0.1779 0.1700 0.1792 0.0038 0.0120 0.0040 93 LEU A CG 736 C CD1 . LEU A 93 ? 0.1470 0.1379 0.1483 0.0042 0.0137 0.0044 93 LEU A CD1 737 C CD2 . LEU A 93 ? 0.1418 0.1312 0.1434 0.0040 0.0108 0.0043 93 LEU A CD2 738 N N . GLY A 94 ? 0.0732 0.0652 0.0736 0.0039 0.0117 0.0039 94 GLY A N 739 C CA . GLY A 94 ? 0.0203 0.0097 0.0205 0.0041 0.0102 0.0042 94 GLY A CA 740 C C . GLY A 94 ? 0.0371 0.0295 0.0370 0.0037 0.0109 0.0037 94 GLY A C 741 O O . GLY A 94 ? 0.0535 0.0462 0.0534 0.0036 0.0105 0.0036 94 GLY A O 742 N N . ALA A 95 ? 0.0726 0.0622 0.0725 0.0042 0.0100 0.0042 95 ALA A N 743 C CA . ALA A 95 ? 0.1445 0.1328 0.1440 0.0053 0.0135 0.0052 95 ALA A CA 744 C C . ALA A 95 ? 0.1212 0.1095 0.1205 0.0047 0.0110 0.0045 95 ALA A C 745 O O . ALA A 95 ? 0.0378 0.0260 0.0368 0.0048 0.0109 0.0045 95 ALA A O 746 C CB . ALA A 95 ? 0.0613 0.0497 0.0608 0.0053 0.0134 0.0052 95 ALA A CB 747 N N . SER A 96 ? 0.0349 0.0252 0.0340 0.0046 0.0133 0.0045 96 SER A N 748 C CA . SER A 96 ? 0.0552 0.0387 0.0535 0.0068 0.0181 0.0065 96 SER A CA 749 C C . SER A 96 ? 0.0883 0.0732 0.0872 0.0056 0.0138 0.0053 96 SER A C 750 O O . SER A 96 ? 0.0824 0.0711 0.0816 0.0051 0.0154 0.0049 96 SER A O 751 C CB . SER A 96 ? 0.0915 0.0795 0.0897 0.0055 0.0158 0.0051 96 SER A CB 752 O OG . SER A 96 ? 0.2057 0.1889 0.2042 0.0062 0.0152 0.0059 96 SER A OG 753 N N . VAL A 97 ? 0.0771 0.0615 0.0759 0.0057 0.0142 0.0054 97 VAL A N 754 C CA . VAL A 97 ? 0.1124 0.0935 0.1108 0.0073 0.0206 0.0070 97 VAL A CA 755 C C . VAL A 97 ? 0.1096 0.0958 0.1077 0.0057 0.0179 0.0054 97 VAL A C 756 O O . VAL A 97 ? 0.0936 0.0798 0.0913 0.0058 0.0176 0.0054 97 VAL A O 757 C CB . VAL A 97 ? 0.0904 0.0790 0.0896 0.0049 0.0155 0.0048 97 VAL A CB 758 C CG1 . VAL A 97 ? 0.1162 0.1024 0.1159 0.0050 0.0129 0.0049 97 VAL A CG1 759 C CG2 . VAL A 97 ? 0.1105 0.0996 0.1095 0.0048 0.0146 0.0046 97 VAL A CG2 760 N N . VAL A 98 ? 0.1455 0.1257 0.1435 0.0065 0.0175 0.0062 98 VAL A N 761 C CA . VAL A 98 ? 0.1222 0.1007 0.1196 0.0069 0.0187 0.0065 98 VAL A CA 762 C C . VAL A 98 ? 0.1475 0.1303 0.1449 0.0064 0.0216 0.0060 98 VAL A C 763 O O . VAL A 98 ? 0.1210 0.0985 0.1190 0.0069 0.0198 0.0066 98 VAL A O 764 C CB . VAL A 98 ? 0.1448 0.1182 0.1403 0.0092 0.0272 0.0085 98 VAL A CB 765 C CG1 . VAL A 98 ? 0.1562 0.1322 0.1530 0.0076 0.0207 0.0070 98 VAL A CG1 766 C CG2 . VAL A 98 ? 0.1210 0.1017 0.1165 0.0072 0.0232 0.0065 98 VAL A CG2 767 N N . SER A 99 ? 0.1157 0.0922 0.1129 0.0072 0.0203 0.0067 99 SER A N 768 C CA . SER A 99 ? 0.1498 0.1252 0.1470 0.0072 0.0212 0.0068 99 SER A CA 769 C C . SER A 99 ? 0.1279 0.1070 0.1239 0.0071 0.0253 0.0065 99 SER A C 770 O O . SER A 99 ? 0.1350 0.1135 0.1302 0.0073 0.0256 0.0066 99 SER A O 771 C CB . SER A 99 ? 0.1900 0.1719 0.1873 0.0064 0.0225 0.0060 99 SER A CB 772 O OG . SER A 99 ? 0.1418 0.1227 0.1391 0.0065 0.0236 0.0061 99 SER A OG 773 N N . TRP A 100 ? 0.1128 0.0907 0.1088 0.0072 0.0266 0.0067 100 TRP A N 774 C CA . TRP A 100 ? 0.1639 0.1328 0.1593 0.0082 0.0260 0.0075 100 TRP A CA 775 C C . TRP A 100 ? 0.1505 0.1183 0.1461 0.0082 0.0269 0.0075 100 TRP A C 776 O O . TRP A 100 ? 0.1130 0.0884 0.1089 0.0073 0.0294 0.0068 100 TRP A O 777 C CB . TRP A 100 ? 0.1956 0.1702 0.1899 0.0079 0.0297 0.0071 100 TRP A CB 778 C CG . TRP A 100 ? 0.2261 0.1983 0.2193 0.0082 0.0318 0.0074 100 TRP A CG 779 C CD1 . TRP A 100 ? 0.1648 0.1278 0.1574 0.0093 0.0298 0.0082 100 TRP A CD1 780 C CD2 . TRP A 100 ? 0.1497 0.1125 0.1434 0.0090 0.0303 0.0081 100 TRP A CD2 781 N NE1 . TRP A 100 ? 0.1360 0.1046 0.1270 0.0087 0.0347 0.0077 100 TRP A NE1 782 C CE2 . TRP A 100 ? 0.1816 0.1417 0.1740 0.0093 0.0320 0.0083 100 TRP A CE2 783 C CE3 . TRP A 100 ? 0.2113 0.1685 0.2038 0.0109 0.0415 0.0100 100 TRP A CE3 784 C CZ2 . TRP A 100 ? 0.2232 0.1899 0.2144 0.0086 0.0369 0.0076 100 TRP A CZ2 785 C CZ3 . TRP A 100 ? 0.2445 0.2054 0.2386 0.0088 0.0320 0.0080 100 TRP A CZ3 786 C CH2 . TRP A 100 ? 0.2031 0.1614 0.1960 0.0091 0.0337 0.0082 100 TRP A CH2 787 N N . SER A 101 ? 0.1860 0.1523 0.1810 0.0083 0.0279 0.0076 101 SER A N 788 C CA . SER A 101 ? 0.2073 0.1803 0.2020 0.0075 0.0314 0.0069 101 SER A CA 789 C C . SER A 101 ? 0.1901 0.1578 0.1865 0.0077 0.0272 0.0072 101 SER A C 790 O O . SER A 101 ? 0.2178 0.1873 0.2145 0.0076 0.0258 0.0071 101 SER A O 791 C CB . SER A 101 ? 0.2639 0.2214 0.2570 0.0104 0.0413 0.0095 101 SER A CB 792 O OG . SER A 101 ? 0.3083 0.2704 0.3033 0.0082 0.0313 0.0076 101 SER A OG 793 N N . ASP A 102 ? 0.1167 0.0917 0.1134 0.0070 0.0302 0.0066 102 ASP A N 794 C CA . ASP A 102 ? 0.1991 0.1759 0.1970 0.0066 0.0287 0.0064 102 ASP A CA 795 C C . ASP A 102 ? 0.2060 0.1769 0.2046 0.0071 0.0253 0.0069 102 ASP A C 796 O O . ASP A 102 ? 0.2339 0.2126 0.2333 0.0063 0.0272 0.0062 102 ASP A O 797 C CB . ASP A 102 ? 0.2481 0.2169 0.2465 0.0071 0.0269 0.0069 102 ASP A CB 798 C CG . ASP A 102 ? 0.3062 0.2809 0.3044 0.0066 0.0312 0.0064 102 ASP A CG 799 O OD1 . ASP A 102 ? 0.2737 0.2476 0.2713 0.0068 0.0319 0.0065 102 ASP A OD1 800 O OD2 . ASP A 102 ? 0.3863 0.3605 0.3849 0.0064 0.0319 0.0063 102 ASP A OD2 801 N N . VAL A 103 ? 0.1129 0.0837 0.1111 0.0073 0.0253 0.0070 103 VAL A N 802 C CA . VAL A 103 ? 0.1115 0.0901 0.1100 0.0066 0.0270 0.0064 103 VAL A CA 803 C C . VAL A 103 ? 0.0917 0.0655 0.0904 0.0071 0.0231 0.0069 103 VAL A C 804 O O . VAL A 103 ? 0.1409 0.1106 0.1383 0.0090 0.0315 0.0086 103 VAL A O 805 C CB . VAL A 103 ? 0.1673 0.1329 0.1648 0.0094 0.0355 0.0090 103 VAL A CB 806 C CG1 . VAL A 103 ? 0.1618 0.1399 0.1602 0.0068 0.0276 0.0066 103 VAL A CG1 807 C CG2 . VAL A 103 ? 0.1383 0.1066 0.1365 0.0075 0.0275 0.0073 103 VAL A CG2 808 N N . ILE A 104 ? 0.1649 0.1464 0.1642 0.0062 0.0240 0.0061 104 ILE A N 809 C CA . ILE A 104 ? 0.1051 0.0880 0.1044 0.0060 0.0224 0.0059 104 ILE A CA 810 C C . ILE A 104 ? 0.1607 0.1437 0.1601 0.0061 0.0223 0.0060 104 ILE A C 811 O O . ILE A 104 ? 0.0897 0.0671 0.0895 0.0066 0.0205 0.0066 104 ILE A O 812 C CB . ILE A 104 ? 0.0923 0.0768 0.0922 0.0056 0.0207 0.0056 104 ILE A CB 813 C CG1 . ILE A 104 ? 0.1377 0.1223 0.1375 0.0056 0.0205 0.0055 104 ILE A CG1 814 C CG2 . ILE A 104 ? 0.1002 0.0861 0.1002 0.0054 0.0191 0.0054 104 ILE A CG2 815 C CD1 . ILE A 104 ? 0.1043 0.0855 0.1046 0.0056 0.0173 0.0057 104 ILE A CD1 816 N N . VAL A 105 ? 0.0621 0.0398 0.0611 0.0067 0.0200 0.0066 105 VAL A N 817 C CA . VAL A 105 ? 0.0907 0.0741 0.0897 0.0062 0.0218 0.0061 105 VAL A CA 818 C C . VAL A 105 ? 0.1576 0.1376 0.1568 0.0064 0.0182 0.0063 105 VAL A C 819 O O . VAL A 105 ? 0.1055 0.0907 0.1043 0.0059 0.0195 0.0057 105 VAL A O 820 C CB . VAL A 105 ? 0.1464 0.1227 0.1447 0.0072 0.0210 0.0069 105 VAL A CB 821 C CG1 . VAL A 105 ? 0.1373 0.1194 0.1356 0.0067 0.0231 0.0064 105 VAL A CG1 822 C CG2 . VAL A 105 ? 0.1178 0.0919 0.1157 0.0076 0.0227 0.0072 105 VAL A CG2 823 N N . ALA A 106 ? 0.0780 0.0639 0.0777 0.0056 0.0191 0.0056 106 ALA A N 824 C CA . ALA A 106 ? 0.0939 0.0746 0.0938 0.0072 0.0216 0.0072 106 ALA A CA 825 C C . ALA A 106 ? 0.1138 0.1013 0.1138 0.0053 0.0173 0.0053 106 ALA A C 826 O O . ALA A 106 ? 0.0927 0.0755 0.0930 0.0058 0.0162 0.0059 106 ALA A O 827 C CB . ALA A 106 ? 0.0645 0.0469 0.0650 0.0067 0.0201 0.0068 106 ALA A CB 828 N N . CYS A 107 ? 0.0298 0.0177 0.0295 0.0053 0.0167 0.0052 107 CYS A N 829 C CA . CYS A 107 ? 0.1675 0.1553 0.1671 0.0054 0.0168 0.0053 107 CYS A CA 830 C C . CYS A 107 ? 0.1442 0.1296 0.1441 0.0054 0.0138 0.0054 107 CYS A C 831 O O . CYS A 107 ? 0.0722 0.0623 0.0722 0.0046 0.0140 0.0046 107 CYS A O 832 C CB . CYS A 107 ? 0.1813 0.1639 0.1804 0.0062 0.0160 0.0061 107 CYS A CB 833 S SG . CYS A 107 ? 0.1918 0.1691 0.1899 0.0085 0.0246 0.0082 107 CYS A SG 834 N N . ALA A 108 ? 0.1867 0.1759 0.1868 0.0050 0.0153 0.0050 108 ALA A N 835 C CA . ALA A 108 ? 0.0972 0.0841 0.0975 0.0050 0.0126 0.0051 108 ALA A CA 836 C C . ALA A 108 ? 0.1490 0.1336 0.1490 0.0066 0.0178 0.0066 108 ALA A C 837 O O . ALA A 108 ? 0.0597 0.0493 0.0599 0.0050 0.0149 0.0050 108 ALA A O 838 C CB . ALA A 108 ? 0.1054 0.0961 0.1062 0.0045 0.0137 0.0046 108 ALA A CB 839 N N . PRO A 109 ? 0.0400 0.0267 0.0397 0.0053 0.0127 0.0052 109 PRO A N 840 C CA . PRO A 109 ? 0.0601 0.0497 0.0594 0.0051 0.0145 0.0050 109 PRO A CA 841 C C . PRO A 109 ? 0.0947 0.0817 0.0944 0.0053 0.0125 0.0052 109 PRO A C 842 O O . PRO A 109 ? 0.0498 0.0396 0.0492 0.0051 0.0144 0.0050 109 PRO A O 843 C CB . PRO A 109 ? 0.0259 0.0124 0.0250 0.0055 0.0126 0.0053 109 PRO A CB 844 C CG . PRO A 109 ? 0.0722 0.0593 0.0715 0.0052 0.0122 0.0051 109 PRO A CG 845 C CD . PRO A 109 ? 0.0352 0.0227 0.0348 0.0050 0.0119 0.0049 109 PRO A CD 846 N N . TRP A 110 ? 0.0786 0.0669 0.0786 0.0048 0.0113 0.0048 110 TRP A N 847 C CA . TRP A 110 ? 0.1037 0.0928 0.1038 0.0046 0.0106 0.0046 110 TRP A CA 848 C C . TRP A 110 ? 0.1473 0.1393 0.1477 0.0042 0.0119 0.0043 110 TRP A C 849 O O . TRP A 110 ? 0.0726 0.0613 0.0733 0.0054 0.0138 0.0055 110 TRP A O 850 C CB . TRP A 110 ? 0.0531 0.0463 0.0532 0.0037 0.0102 0.0038 110 TRP A CB 851 C CG . TRP A 110 ? 0.1372 0.1303 0.1370 0.0038 0.0101 0.0037 110 TRP A CG 852 C CD1 . TRP A 110 ? 0.1222 0.1110 0.1216 0.0054 0.0130 0.0053 110 TRP A CD1 853 C CD2 . TRP A 110 ? 0.1071 0.0982 0.1069 0.0039 0.0086 0.0039 110 TRP A CD2 854 N NE1 . TRP A 110 ? 0.1614 0.1517 0.1607 0.0043 0.0093 0.0042 110 TRP A NE1 855 C CE2 . TRP A 110 ? 0.1413 0.1321 0.1408 0.0041 0.0088 0.0039 110 TRP A CE2 856 C CE3 . TRP A 110 ? 0.1179 0.1119 0.1179 0.0033 0.0090 0.0033 110 TRP A CE3 857 C CZ2 . TRP A 110 ? 0.0903 0.0838 0.0897 0.0036 0.0094 0.0035 110 TRP A CZ2 858 C CZ3 . TRP A 110 ? 0.1660 0.1602 0.1658 0.0032 0.0086 0.0032 110 TRP A CZ3 859 C CH2 . TRP A 110 ? 0.1551 0.1490 0.1546 0.0034 0.0088 0.0033 110 TRP A CH2 860 N N . GLN A 111 ? 0.0366 0.0247 0.0371 0.0048 0.0118 0.0050 111 GLN A N 861 C CA . GLN A 111 ? 0.1040 0.0918 0.1048 0.0049 0.0121 0.0050 111 GLN A CA 862 C C . GLN A 111 ? 0.1204 0.1061 0.1215 0.0063 0.0172 0.0065 111 GLN A C 863 O O . GLN A 111 ? 0.0588 0.0488 0.0594 0.0050 0.0148 0.0051 111 GLN A O 864 C CB . GLN A 111 ? 0.0874 0.0777 0.0885 0.0047 0.0146 0.0049 111 GLN A CB 865 C CG . GLN A 111 ? 0.0713 0.0578 0.0727 0.0051 0.0134 0.0054 111 GLN A CG 866 C CD . GLN A 111 ? 0.1141 0.1034 0.1158 0.0050 0.0161 0.0052 111 GLN A CD 867 O OE1 . GLN A 111 ? 0.1259 0.1078 0.1281 0.0072 0.0217 0.0075 111 GLN A OE1 868 N NE2 . GLN A 111 ? 0.1165 0.1020 0.1182 0.0052 0.0143 0.0056 111 GLN A NE2 869 N N . HIS A 112 ? 0.0399 0.0280 0.0410 0.0048 0.0120 0.0051 112 HIS A N 870 C CA . HIS A 112 ? 0.1550 0.1461 0.1562 0.0046 0.0137 0.0048 112 HIS A CA 871 C C . HIS A 112 ? 0.1832 0.1698 0.1846 0.0053 0.0135 0.0056 112 HIS A C 872 O O . HIS A 112 ? 0.1337 0.1200 0.1353 0.0053 0.0137 0.0056 112 HIS A O 873 C CB . HIS A 112 ? 0.1121 0.1042 0.1133 0.0042 0.0124 0.0044 112 HIS A CB 874 C CG . HIS A 112 ? 0.1493 0.1419 0.1502 0.0041 0.0115 0.0042 112 HIS A CG 875 N ND1 . HIS A 112 ? 0.1161 0.1065 0.1168 0.0042 0.0097 0.0043 112 HIS A ND1 876 C CD2 . HIS A 112 ? 0.1640 0.1538 0.1646 0.0045 0.0103 0.0046 112 HIS A CD2 877 C CE1 . HIS A 112 ? 0.1246 0.1180 0.1251 0.0037 0.0102 0.0038 112 HIS A CE1 878 N NE2 . HIS A 112 ? 0.1276 0.1208 0.1281 0.0039 0.0105 0.0040 112 HIS A NE2 879 N N . TRP A 113 ? 0.0690 0.0588 0.0704 0.0051 0.0156 0.0053 113 TRP A N 880 C CA . TRP A 113 ? 0.1516 0.1404 0.1532 0.0054 0.0169 0.0056 113 TRP A CA 881 C C . TRP A 113 ? 0.1280 0.1125 0.1294 0.0059 0.0154 0.0062 113 TRP A C 882 O O . TRP A 113 ? 0.1484 0.1375 0.1497 0.0054 0.0165 0.0056 113 TRP A O 883 C CB . TRP A 113 ? 0.0920 0.0796 0.0933 0.0058 0.0183 0.0060 113 TRP A CB 884 C CG . TRP A 113 ? 0.1075 0.0939 0.1088 0.0061 0.0199 0.0063 113 TRP A CG 885 C CD1 . TRP A 113 ? 0.1255 0.1034 0.1267 0.0087 0.0257 0.0089 113 TRP A CD1 886 C CD2 . TRP A 113 ? 0.0938 0.0795 0.0955 0.0062 0.0209 0.0065 113 TRP A CD2 887 N NE1 . TRP A 113 ? 0.1153 0.0942 0.1162 0.0072 0.0201 0.0074 113 TRP A NE1 888 C CE2 . TRP A 113 ? 0.0994 0.0783 0.1008 0.0071 0.0203 0.0074 113 TRP A CE2 889 C CE3 . TRP A 113 ? 0.1384 0.1190 0.1404 0.0066 0.0189 0.0069 113 TRP A CE3 890 C CZ2 . TRP A 113 ? 0.1265 0.1041 0.1282 0.0073 0.0215 0.0076 113 TRP A CZ2 891 C CZ3 . TRP A 113 ? 0.1494 0.1288 0.1517 0.0067 0.0201 0.0071 113 TRP A CZ3 892 C CH2 . TRP A 113 ? 0.1173 0.0922 0.1202 0.0088 0.0293 0.0093 113 TRP A CH2 893 N N . ASN A 114 ? 0.0993 0.0878 0.1013 0.0055 0.0176 0.0058 114 ASN A N 894 C CA . ASN A 114 ? 0.1437 0.1275 0.1456 0.0061 0.0162 0.0065 114 ASN A CA 895 C C . ASN A 114 ? 0.1717 0.1542 0.1739 0.0063 0.0174 0.0068 114 ASN A C 896 O O . ASN A 114 ? 0.1419 0.1292 0.1447 0.0058 0.0195 0.0062 114 ASN A O 897 C CB . ASN A 114 ? 0.0514 0.0367 0.0534 0.0057 0.0149 0.0061 114 ASN A CB 898 C CG . ASN A 114 ? 0.1378 0.1273 0.1399 0.0053 0.0164 0.0057 114 ASN A CG 899 O OD1 . ASN A 114 ? 0.1038 0.0925 0.1057 0.0056 0.0174 0.0059 114 ASN A OD1 900 N ND2 . ASN A 114 ? 0.0940 0.0789 0.0967 0.0068 0.0190 0.0073 114 ASN A ND2 901 N N . VAL A 115 ? 0.1947 0.1764 0.1968 0.0066 0.0181 0.0070 115 VAL A N 902 C CA . VAL A 115 ? 0.2649 0.2430 0.2683 0.0085 0.0264 0.0090 115 VAL A CA 903 C C . VAL A 115 ? 0.2672 0.2482 0.2698 0.0067 0.0189 0.0072 115 VAL A C 904 O O . VAL A 115 ? 0.2918 0.2707 0.2949 0.0085 0.0256 0.0090 115 VAL A O 905 C CB . VAL A 115 ? 0.2731 0.2491 0.2761 0.0090 0.0285 0.0095 115 VAL A CB 906 C CG1 . VAL A 115 ? 0.2618 0.2392 0.2643 0.0074 0.0220 0.0078 115 VAL A CG1 907 C CG2 . VAL A 115 ? 0.2459 0.2239 0.2478 0.0073 0.0212 0.0076 115 VAL A CG2 908 N N . LEU A 116 ? 0.2465 0.2332 0.2500 0.0060 0.0207 0.0065 116 LEU A N 909 C CA . LEU A 116 ? 0.2879 0.2675 0.2925 0.0081 0.0254 0.0088 116 LEU A CA 910 C C . LEU A 116 ? 0.2871 0.2730 0.2911 0.0062 0.0220 0.0068 116 LEU A C 911 O O . LEU A 116 ? 0.3629 0.3421 0.3668 0.0068 0.0209 0.0075 116 LEU A O 912 C CB . LEU A 116 ? 0.2762 0.2642 0.2803 0.0056 0.0192 0.0062 116 LEU A CB 913 C CG . LEU A 116 ? 0.3146 0.2991 0.3182 0.0058 0.0161 0.0064 116 LEU A CG 914 C CD1 . LEU A 116 ? 0.2938 0.2777 0.2991 0.0068 0.0210 0.0077 116 LEU A CD1 915 C CD2 . LEU A 116 ? 0.2885 0.2782 0.2919 0.0052 0.0169 0.0057 116 LEU A CD2 916 N N . GLU A 117 ? 0.3604 0.3404 0.3640 0.0069 0.0202 0.0075 117 GLU A N 917 C CA . GLU A 117 ? 0.3779 0.3626 0.3821 0.0065 0.0236 0.0071 117 GLU A CA 918 C C . GLU A 117 ? 0.3746 0.3538 0.3786 0.0070 0.0210 0.0077 117 GLU A C 919 O O . GLU A 117 ? 0.3454 0.3306 0.3494 0.0065 0.0229 0.0071 117 GLU A O 920 C CB . GLU A 117 ? 0.3546 0.3380 0.3584 0.0068 0.0250 0.0074 117 GLU A CB 921 C CG . GLU A 117 ? 0.4043 0.3764 0.4093 0.0096 0.0332 0.0103 117 GLU A CG 922 C CD . GLU A 117 ? 0.4356 0.4090 0.4387 0.0080 0.0256 0.0085 117 GLU A CD 923 O OE1 . GLU A 117 ? 0.4211 0.4014 0.4242 0.0074 0.0284 0.0078 117 GLU A OE1 924 O OE2 . GLU A 117 ? 0.4850 0.4573 0.4879 0.0082 0.0265 0.0087 117 GLU A OE2 925 N N . LYS A 118 ? 0.4649 0.4505 0.4699 0.0062 0.0228 0.0069 118 LYS A N 926 C CA . LYS A 118 ? 0.4767 0.4628 0.4818 0.0061 0.0222 0.0069 118 LYS A CA 927 C C . LYS A 118 ? 0.4943 0.4742 0.5001 0.0081 0.0257 0.0090 118 LYS A C 928 O O . LYS A 118 ? 0.4713 0.4543 0.4755 0.0062 0.0177 0.0070 118 LYS A O 929 C CB . LYS A 118 ? 0.4719 0.4572 0.4770 0.0064 0.0234 0.0071 118 LYS A CB 930 C CG . LYS A 118 ? 0.4974 0.4815 0.5030 0.0065 0.0250 0.0073 118 LYS A CG 931 C CD . LYS A 118 ? 0.5588 0.5419 0.5643 0.0067 0.0262 0.0075 118 LYS A CD 932 C CE . LYS A 118 ? 0.5689 0.5438 0.5745 0.0074 0.0252 0.0083 118 LYS A CE 933 N NZ . LYS A 118 ? 0.5779 0.5514 0.5834 0.0076 0.0263 0.0085 118 LYS A NZ 934 N N . THR A 119 ? 0.4253 0.4072 0.4292 0.0066 0.0187 0.0073 119 THR A N 935 C CA . THR A 119 ? 0.4119 0.4001 0.4158 0.0058 0.0192 0.0064 119 THR A CA 936 C C . THR A 119 ? 0.4469 0.4349 0.4502 0.0059 0.0191 0.0064 119 THR A C 937 O O . THR A 119 ? 0.4452 0.4293 0.4478 0.0063 0.0163 0.0068 119 THR A O 938 C CB . THR A 119 ? 0.4222 0.4106 0.4260 0.0058 0.0189 0.0064 119 THR A CB 939 O OG1 . THR A 119 ? 0.4639 0.4513 0.4675 0.0061 0.0201 0.0067 119 THR A OG1 940 C CG2 . THR A 119 ? 0.4452 0.4272 0.4506 0.0077 0.0234 0.0087 119 THR A CG2 941 N N . GLU A 120 ? 0.3337 0.3208 0.3369 0.0062 0.0203 0.0067 120 GLU A N 942 C CA . GLU A 120 ? 0.3547 0.3415 0.3573 0.0063 0.0204 0.0067 120 GLU A CA 943 C C . GLU A 120 ? 0.3172 0.3042 0.3198 0.0062 0.0200 0.0066 120 GLU A C 944 O O . GLU A 120 ? 0.2638 0.2459 0.2665 0.0066 0.0181 0.0071 120 GLU A O 945 C CB . GLU A 120 ? 0.3292 0.3146 0.3315 0.0067 0.0220 0.0071 120 GLU A CB 946 C CG . GLU A 120 ? 0.3446 0.3297 0.3468 0.0069 0.0224 0.0072 120 GLU A CG 947 C CD . GLU A 120 ? 0.4101 0.3877 0.4117 0.0079 0.0217 0.0083 120 GLU A CD 948 O OE1 . GLU A 120 ? 0.4372 0.4136 0.4391 0.0081 0.0229 0.0084 120 GLU A OE1 949 O OE2 . GLU A 120 ? 0.4467 0.4241 0.4478 0.0081 0.0218 0.0083 120 GLU A OE2 950 N N . GLU A 121 ? 0.2540 0.2337 0.2566 0.0086 0.0247 0.0090 121 GLU A N 951 C CA . GLU A 121 ? 0.2455 0.2326 0.2475 0.0062 0.0195 0.0065 121 GLU A CA 952 C C . GLU A 121 ? 0.2617 0.2409 0.2635 0.0088 0.0249 0.0091 121 GLU A C 953 O O . GLU A 121 ? 0.2189 0.2052 0.2199 0.0066 0.0202 0.0068 121 GLU A O 954 C CB . GLU A 121 ? 0.1974 0.1814 0.1994 0.0063 0.0162 0.0067 121 GLU A CB 955 C CG . GLU A 121 ? 0.2239 0.2130 0.2256 0.0056 0.0169 0.0059 121 GLU A CG 956 C CD . GLU A 121 ? 0.2598 0.2462 0.2613 0.0057 0.0138 0.0060 121 GLU A CD 957 O OE1 . GLU A 121 ? 0.2668 0.2538 0.2687 0.0054 0.0134 0.0058 121 GLU A OE1 958 O OE2 . GLU A 121 ? 0.3415 0.3286 0.3427 0.0055 0.0131 0.0058 121 GLU A OE2 959 N N . ALA A 122 ? 0.1721 0.1583 0.1734 0.0065 0.0204 0.0067 122 ALA A N 960 C CA . ALA A 122 ? 0.1603 0.1409 0.1611 0.0073 0.0188 0.0074 122 ALA A CA 961 C C . ALA A 122 ? 0.1086 0.0954 0.1092 0.0064 0.0193 0.0065 122 ALA A C 962 O O . ALA A 122 ? 0.1299 0.1164 0.1300 0.0066 0.0194 0.0066 122 ALA A O 963 C CB . ALA A 122 ? 0.1186 0.1039 0.1194 0.0067 0.0213 0.0069 122 ALA A CB 964 N N . GLU A 123 ? 0.1206 0.1086 0.1215 0.0060 0.0179 0.0062 123 GLU A N 965 C CA . GLU A 123 ? 0.1706 0.1536 0.1716 0.0077 0.0204 0.0079 123 GLU A CA 966 C C . GLU A 123 ? 0.2239 0.2093 0.2247 0.0060 0.0145 0.0062 123 GLU A C 967 O O . GLU A 123 ? 0.1405 0.1291 0.1413 0.0057 0.0170 0.0059 123 GLU A O 968 C CB . GLU A 123 ? 0.1368 0.1257 0.1371 0.0058 0.0164 0.0059 123 GLU A CB 969 C CG . GLU A 123 ? 0.1808 0.1699 0.1810 0.0058 0.0162 0.0058 123 GLU A CG 970 C CD . GLU A 123 ? 0.2789 0.2616 0.2784 0.0082 0.0203 0.0081 123 GLU A CD 971 O OE1 . GLU A 123 ? 0.2293 0.2144 0.2288 0.0065 0.0144 0.0063 123 GLU A OE1 972 O OE2 . GLU A 123 ? 0.3255 0.3076 0.3249 0.0085 0.0209 0.0083 123 GLU A OE2 973 N N . LYS A 124 ? 0.0821 0.0689 0.0831 0.0055 0.0133 0.0058 124 LYS A N 974 C CA . LYS A 124 ? 0.1528 0.1401 0.1538 0.0053 0.0128 0.0055 124 LYS A CA 975 C C . LYS A 124 ? 0.1449 0.1359 0.1457 0.0049 0.0138 0.0050 124 LYS A C 976 O O . LYS A 124 ? 0.0773 0.0657 0.0779 0.0051 0.0116 0.0052 124 LYS A O 977 C CB . LYS A 124 ? 0.0837 0.0711 0.0855 0.0060 0.0159 0.0064 124 LYS A CB 978 C CG . LYS A 124 ? 0.0821 0.0746 0.0836 0.0042 0.0121 0.0044 124 LYS A CG 979 C CD . LYS A 124 ? 0.1679 0.1585 0.1694 0.0041 0.0098 0.0044 124 LYS A CD 980 C CE . LYS A 124 ? 0.2195 0.2108 0.2211 0.0038 0.0092 0.0042 124 LYS A CE 981 N NZ . LYS A 124 ? 0.2618 0.2566 0.2636 0.0031 0.0090 0.0035 124 LYS A NZ 982 N N . THR A 125 ? 0.0522 0.0371 0.0530 0.0070 0.0182 0.0071 125 THR A N 983 C CA . THR A 125 ? 0.1253 0.1117 0.1255 0.0057 0.0133 0.0057 125 THR A CA 984 C C . THR A 125 ? 0.1397 0.1260 0.1399 0.0057 0.0134 0.0057 125 THR A C 985 O O . THR A 125 ? 0.1375 0.1233 0.1379 0.0058 0.0139 0.0058 125 THR A O 986 C CB . THR A 125 ? 0.1629 0.1519 0.1627 0.0057 0.0160 0.0056 125 THR A CB 987 O OG1 . THR A 125 ? 0.0949 0.0828 0.0947 0.0060 0.0174 0.0060 125 THR A OG1 988 C CG2 . THR A 125 ? 0.1173 0.1025 0.1171 0.0062 0.0143 0.0062 125 THR A CG2 989 N N . PRO A 126 ? 0.0868 0.0734 0.0867 0.0056 0.0130 0.0056 126 PRO A N 990 C CA . PRO A 126 ? 0.0637 0.0538 0.0636 0.0051 0.0145 0.0051 126 PRO A CA 991 C C . PRO A 126 ? 0.1163 0.1050 0.1158 0.0056 0.0160 0.0055 126 PRO A C 992 O O . PRO A 126 ? 0.0358 0.0242 0.0349 0.0058 0.0162 0.0056 126 PRO A O 993 C CB . PRO A 126 ? 0.0791 0.0667 0.0788 0.0053 0.0120 0.0052 126 PRO A CB 994 C CG . PRO A 126 ? 0.0706 0.0582 0.0701 0.0054 0.0120 0.0053 126 PRO A CG 995 C CD . PRO A 126 ? 0.0892 0.0747 0.0887 0.0068 0.0169 0.0068 126 PRO A CD 996 N N . VAL A 127 ? 0.0293 0.0173 0.0290 0.0058 0.0171 0.0058 127 VAL A N 997 C CA . VAL A 127 ? 0.0831 0.0696 0.0824 0.0063 0.0187 0.0061 127 VAL A CA 998 C C . VAL A 127 ? 0.0322 0.0187 0.0314 0.0062 0.0186 0.0061 127 VAL A C 999 O O . VAL A 127 ? 0.1213 0.0991 0.1197 0.0089 0.0245 0.0086 127 VAL A O 1000 C CB . VAL A 127 ? 0.1652 0.1459 0.1647 0.0071 0.0180 0.0070 127 VAL A CB 1001 C CG1 . VAL A 127 ? 0.1211 0.1015 0.1206 0.0072 0.0183 0.0071 127 VAL A CG1 1002 C CG2 . VAL A 127 ? 0.0596 0.0410 0.0597 0.0067 0.0176 0.0068 127 VAL A CG2 1003 N N . GLY A 128 ? 0.0772 0.0648 0.0768 0.0058 0.0175 0.0058 128 GLY A N 1004 C CA . GLY A 128 ? 0.1219 0.1030 0.1215 0.0079 0.0216 0.0078 128 GLY A CA 1005 C C . GLY A 128 ? 0.1734 0.1601 0.1732 0.0060 0.0185 0.0059 128 GLY A C 1006 O O . GLY A 128 ? 0.0860 0.0670 0.0858 0.0068 0.0178 0.0067 128 GLY A O 1007 N N . SER A 129 ? 0.1063 0.0931 0.1062 0.0058 0.0183 0.0058 129 SER A N 1008 C CA . SER A 129 ? 0.1206 0.0992 0.1207 0.0082 0.0242 0.0082 129 SER A CA 1009 C C . SER A 129 ? 0.1575 0.1436 0.1575 0.0059 0.0193 0.0059 129 SER A C 1010 O O . SER A 129 ? 0.1574 0.1445 0.1575 0.0056 0.0180 0.0056 129 SER A O 1011 C CB . SER A 129 ? 0.1870 0.1688 0.1876 0.0063 0.0173 0.0064 129 SER A CB 1012 O OG . SER A 129 ? 0.1915 0.1695 0.1927 0.0081 0.0253 0.0083 129 SER A OG 1013 N N . CYS A 130 ? 0.1201 0.1050 0.1200 0.0062 0.0207 0.0062 130 CYS A N 1014 C CA . CYS A 130 ? 0.2165 0.2013 0.2163 0.0061 0.0208 0.0061 130 CYS A CA 1015 C C . CYS A 130 ? 0.1999 0.1792 0.2002 0.0066 0.0192 0.0067 130 CYS A C 1016 O O . CYS A 130 ? 0.1439 0.1222 0.1443 0.0068 0.0202 0.0068 130 CYS A O 1017 C CB . CYS A 130 ? 0.2173 0.2006 0.2164 0.0065 0.0221 0.0064 130 CYS A CB 1018 S SG . CYS A 130 ? 0.3553 0.3389 0.3537 0.0066 0.0214 0.0064 130 CYS A SG 1019 N N . PHE A 131 ? 0.0897 0.0751 0.0903 0.0058 0.0203 0.0059 131 PHE A N 1020 C CA . PHE A 131 ? 0.1377 0.1230 0.1387 0.0057 0.0206 0.0059 131 PHE A CA 1021 C C . PHE A 131 ? 0.2422 0.2213 0.2429 0.0064 0.0195 0.0065 131 PHE A C 1022 O O . PHE A 131 ? 0.1577 0.1371 0.1580 0.0064 0.0191 0.0064 131 PHE A O 1023 C CB . PHE A 131 ? 0.0729 0.0597 0.0744 0.0053 0.0189 0.0055 131 PHE A CB 1024 C CG . PHE A 131 ? 0.1816 0.1692 0.1833 0.0051 0.0180 0.0054 131 PHE A CG 1025 C CD1 . PHE A 131 ? 0.1725 0.1607 0.1739 0.0050 0.0172 0.0053 131 PHE A CD1 1026 C CD2 . PHE A 131 ? 0.1748 0.1626 0.1771 0.0050 0.0181 0.0054 131 PHE A CD2 1027 C CE1 . PHE A 131 ? 0.1903 0.1750 0.1918 0.0053 0.0149 0.0056 131 PHE A CE1 1028 C CE2 . PHE A 131 ? 0.1744 0.1584 0.1766 0.0053 0.0157 0.0057 131 PHE A CE2 1029 C CZ . PHE A 131 ? 0.2394 0.2285 0.2416 0.0048 0.0165 0.0051 131 PHE A CZ 1030 N N . LEU A 132 ? 0.1012 0.0846 0.1021 0.0060 0.0227 0.0061 132 LEU A N 1031 C CA . LEU A 132 ? 0.1310 0.1075 0.1315 0.0067 0.0216 0.0068 132 LEU A CA 1032 C C . LEU A 132 ? 0.1981 0.1718 0.1996 0.0081 0.0293 0.0083 132 LEU A C 1033 O O . LEU A 132 ? 0.1523 0.1354 0.1541 0.0058 0.0235 0.0060 132 LEU A O 1034 C CB . LEU A 132 ? 0.0692 0.0497 0.0692 0.0065 0.0257 0.0065 132 LEU A CB 1035 C CG . LEU A 132 ? 0.1738 0.1473 0.1732 0.0074 0.0237 0.0073 132 LEU A CG 1036 C CD1 . LEU A 132 ? 0.1276 0.1080 0.1271 0.0067 0.0257 0.0067 132 LEU A CD1 1037 C CD2 . LEU A 132 ? 0.1216 0.0926 0.1203 0.0077 0.0256 0.0075 132 LEU A CD2 1038 N N . ALA A 133 ? 0.0977 0.0805 0.0987 0.0059 0.0234 0.0060 133 ALA A N 1039 C CA . ALA A 133 ? 0.1759 0.1591 0.1775 0.0057 0.0232 0.0059 133 ALA A CA 1040 C C . ALA A 133 ? 0.1684 0.1443 0.1695 0.0063 0.0222 0.0065 133 ALA A C 1041 O O . ALA A 133 ? 0.1497 0.1253 0.1503 0.0065 0.0223 0.0066 133 ALA A O 1042 C CB . ALA A 133 ? 0.1197 0.1046 0.1216 0.0053 0.0213 0.0056 133 ALA A CB 1043 N N . GLN A 134 ? 0.1826 0.1578 0.1841 0.0063 0.0229 0.0065 134 GLN A N 1044 C CA . GLN A 134 ? 0.2287 0.2092 0.2300 0.0058 0.0260 0.0060 134 GLN A CA 1045 C C . GLN A 134 ? 0.2658 0.2475 0.2678 0.0055 0.0249 0.0058 134 GLN A C 1046 O O . GLN A 134 ? 0.2654 0.2407 0.2677 0.0059 0.0230 0.0062 134 GLN A O 1047 C CB . GLN A 134 ? 0.2548 0.2265 0.2559 0.0065 0.0256 0.0067 134 GLN A CB 1048 C CG . GLN A 134 ? 0.2605 0.2308 0.2613 0.0066 0.0266 0.0067 134 GLN A CG 1049 C CD . GLN A 134 ? 0.2638 0.2395 0.2645 0.0062 0.0313 0.0062 134 GLN A CD 1050 O OE1 . GLN A 134 ? 0.2410 0.2086 0.2421 0.0066 0.0290 0.0067 134 GLN A OE1 1051 N NE2 . GLN A 134 ? 0.2711 0.2452 0.2708 0.0064 0.0327 0.0063 134 GLN A NE2 1052 N N . PRO A 135 ? 0.2598 0.2426 0.2617 0.0054 0.0235 0.0056 135 PRO A N 1053 C CA . PRO A 135 ? 0.2840 0.2625 0.2862 0.0055 0.0202 0.0059 135 PRO A CA 1054 C C . PRO A 135 ? 0.2590 0.2427 0.2619 0.0050 0.0230 0.0054 135 PRO A C 1055 O O . PRO A 135 ? 0.3080 0.2924 0.3115 0.0048 0.0223 0.0052 135 PRO A O 1056 C CB . PRO A 135 ? 0.2444 0.2293 0.2464 0.0050 0.0211 0.0052 135 PRO A CB 1057 C CG . PRO A 135 ? 0.2250 0.2096 0.2265 0.0052 0.0213 0.0054 135 PRO A CG 1058 C CD . PRO A 135 ? 0.2164 0.1993 0.2176 0.0055 0.0231 0.0056 135 PRO A CD 1059 N N . GLU A 136 ? 0.3581 0.3404 0.3606 0.0052 0.0244 0.0055 136 GLU A N 1060 C CA . GLU A 136 ? 0.4294 0.4047 0.4319 0.0056 0.0229 0.0059 136 GLU A CA 1061 C C . GLU A 136 ? 0.4304 0.4116 0.4338 0.0051 0.0261 0.0055 136 GLU A C 1062 O O . GLU A 136 ? 0.4511 0.4258 0.4547 0.0054 0.0238 0.0058 136 GLU A O 1063 C CB . GLU A 136 ? 0.4139 0.3874 0.4158 0.0058 0.0243 0.0061 136 GLU A CB 1064 C CG . GLU A 136 ? 0.4499 0.4241 0.4513 0.0058 0.0235 0.0060 136 GLU A CG 1065 C CD . GLU A 136 ? 0.4947 0.4629 0.4956 0.0076 0.0340 0.0077 136 GLU A CD 1066 O OE1 . GLU A 136 ? 0.4830 0.4615 0.4838 0.0055 0.0279 0.0056 136 GLU A OE1 1067 O OE2 . GLU A 136 ? 0.4781 0.4563 0.4781 0.0058 0.0278 0.0058 136 GLU A OE2 1068 N N . SER A 137 ? 0.3488 0.3226 0.3519 0.0057 0.0245 0.0061 137 SER A N 1069 C CA . SER A 137 ? 0.2613 0.2342 0.2649 0.0057 0.0254 0.0061 137 SER A CA 1070 C C . SER A 137 ? 0.2609 0.2353 0.2650 0.0055 0.0243 0.0060 137 SER A C 1071 O O . SER A 137 ? 0.3064 0.2773 0.3127 0.0068 0.0336 0.0075 137 SER A O 1072 C CB . SER A 137 ? 0.2795 0.2577 0.2828 0.0054 0.0297 0.0058 137 SER A CB 1073 O OG . SER A 137 ? 0.2899 0.2609 0.2926 0.0061 0.0267 0.0064 137 SER A OG 1074 N N . GLY A 138 ? 0.2332 0.2155 0.2374 0.0051 0.0252 0.0055 138 GLY A N 1075 C CA . GLY A 138 ? 0.1444 0.1278 0.1490 0.0049 0.0241 0.0054 138 GLY A CA 1076 C C . GLY A 138 ? 0.1329 0.1092 0.1369 0.0056 0.0227 0.0061 138 GLY A C 1077 O O . GLY A 138 ? 0.2006 0.1750 0.2065 0.0069 0.0301 0.0076 138 GLY A O 1078 N N . ARG A 139 ? 0.1507 0.1320 0.1547 0.0054 0.0265 0.0058 139 ARG A N 1079 C CA . ARG A 139 ? 0.1989 0.1794 0.2026 0.0055 0.0273 0.0059 139 ARG A CA 1080 C C . ARG A 139 ? 0.2673 0.2487 0.2707 0.0056 0.0260 0.0059 139 ARG A C 1081 O O . ARG A 139 ? 0.1831 0.1588 0.1858 0.0061 0.0229 0.0064 139 ARG A O 1082 C CB . ARG A 139 ? 0.2093 0.1879 0.2124 0.0058 0.0292 0.0061 139 ARG A CB 1083 C CG . ARG A 139 ? 0.2801 0.2494 0.2831 0.0063 0.0282 0.0066 139 ARG A CG 1084 C CD . ARG A 139 ? 0.2671 0.2438 0.2710 0.0057 0.0317 0.0060 139 ARG A CD 1085 N NE . ARG A 139 ? 0.2998 0.2675 0.3029 0.0064 0.0297 0.0068 139 ARG A NE 1086 C CZ . ARG A 139 ? 0.2841 0.2495 0.2864 0.0066 0.0313 0.0069 139 ARG A CZ 1087 N NH1 . ARG A 139 ? 0.2823 0.2409 0.2850 0.0083 0.0443 0.0085 139 ARG A NH1 1088 N NH2 . ARG A 139 ? 0.2996 0.2730 0.3017 0.0062 0.0348 0.0064 139 ARG A NH2 1089 N N . ARG A 140 ? 0.2084 0.1899 0.2120 0.0056 0.0261 0.0060 140 ARG A N 1090 C CA . ARG A 140 ? 0.1825 0.1553 0.1866 0.0077 0.0312 0.0082 140 ARG A CA 1091 C C . ARG A 140 ? 0.2164 0.1976 0.2193 0.0059 0.0262 0.0062 140 ARG A C 1092 O O . ARG A 140 ? 0.2012 0.1745 0.2042 0.0065 0.0251 0.0069 140 ARG A O 1093 C CB . ARG A 140 ? 0.1757 0.1536 0.1792 0.0058 0.0213 0.0063 140 ARG A CB 1094 C CG . ARG A 140 ? 0.2239 0.2034 0.2276 0.0056 0.0200 0.0061 140 ARG A CG 1095 C CD . ARG A 140 ? 0.1946 0.1803 0.1980 0.0051 0.0210 0.0055 140 ARG A CD 1096 N NE . ARG A 140 ? 0.1763 0.1633 0.1798 0.0048 0.0194 0.0052 140 ARG A NE 1097 C CZ . ARG A 140 ? 0.2107 0.1976 0.2143 0.0047 0.0195 0.0052 140 ARG A CZ 1098 N NH1 . ARG A 140 ? 0.2150 0.2031 0.2186 0.0044 0.0181 0.0049 140 ARG A NH1 1099 N NH2 . ARG A 140 ? 0.2171 0.1949 0.2214 0.0067 0.0262 0.0073 140 ARG A NH2 1100 N N . ALA A 141 ? 0.1231 0.1045 0.1255 0.0060 0.0258 0.0063 141 ALA A N 1101 C CA . ALA A 141 ? 0.1695 0.1501 0.1717 0.0062 0.0267 0.0065 141 ALA A CA 1102 C C . ALA A 141 ? 0.1733 0.1548 0.1751 0.0062 0.0255 0.0064 141 ALA A C 1103 O O . ALA A 141 ? 0.1333 0.1067 0.1355 0.0082 0.0300 0.0085 141 ALA A O 1104 C CB . ALA A 141 ? 0.1166 0.0880 0.1179 0.0071 0.0261 0.0073 141 ALA A CB 1105 N N . GLU A 142 ? 0.1834 0.1644 0.1850 0.0064 0.0260 0.0066 142 GLU A N 1106 C CA . GLU A 142 ? 0.2263 0.2018 0.2275 0.0070 0.0228 0.0071 142 GLU A CA 1107 C C . GLU A 142 ? 0.2193 0.1896 0.2200 0.0092 0.0327 0.0093 142 GLU A C 1108 O O . GLU A 142 ? 0.1542 0.1262 0.1545 0.0076 0.0254 0.0076 142 GLU A O 1109 C CB . GLU A 142 ? 0.1696 0.1434 0.1719 0.0084 0.0298 0.0087 142 GLU A CB 1110 C CG . GLU A 142 ? 0.2368 0.2124 0.2399 0.0079 0.0283 0.0084 142 GLU A CG 1111 C CD . GLU A 142 ? 0.2513 0.2366 0.2542 0.0056 0.0216 0.0060 142 GLU A CD 1112 O OE1 . GLU A 142 ? 0.2324 0.2175 0.2352 0.0057 0.0218 0.0061 142 GLU A OE1 1113 O OE2 . GLU A 142 ? 0.2970 0.2832 0.3004 0.0053 0.0207 0.0058 142 GLU A OE2 1114 N N . TYR A 143 ? 0.1186 0.0932 0.1187 0.0074 0.0232 0.0074 143 TYR A N 1115 C CA . TYR A 143 ? 0.1451 0.1248 0.1444 0.0071 0.0266 0.0070 143 TYR A CA 1116 C C . TYR A 143 ? 0.1787 0.1595 0.1780 0.0071 0.0254 0.0070 143 TYR A C 1117 O O . TYR A 143 ? 0.2146 0.1871 0.2137 0.0094 0.0299 0.0092 143 TYR A O 1118 C CB . TYR A 143 ? 0.0606 0.0392 0.0591 0.0074 0.0274 0.0072 143 TYR A CB 1119 C CG . TYR A 143 ? 0.1667 0.1439 0.1643 0.0078 0.0287 0.0074 143 TYR A CG 1120 C CD1 . TYR A 143 ? 0.1828 0.1588 0.1802 0.0079 0.0300 0.0076 143 TYR A CD1 1121 C CD2 . TYR A 143 ? 0.1328 0.1028 0.1298 0.0087 0.0260 0.0082 143 TYR A CD2 1122 C CE1 . TYR A 143 ? 0.1442 0.1188 0.1406 0.0083 0.0312 0.0078 143 TYR A CE1 1123 C CE2 . TYR A 143 ? 0.1483 0.1240 0.1442 0.0083 0.0297 0.0077 143 TYR A CE2 1124 C CZ . TYR A 143 ? 0.1540 0.1284 0.1496 0.0085 0.0311 0.0079 143 TYR A CZ 1125 O OH . TYR A 143 ? 0.1359 0.0956 0.1292 0.0121 0.0401 0.0111 143 TYR A OH 1126 N N . SER A 144 ? 0.1674 0.1413 0.1667 0.0078 0.0235 0.0077 144 SER A N 1127 C CA . SER A 144 ? 0.1502 0.1218 0.1493 0.0097 0.0309 0.0096 144 SER A CA 1128 C C . SER A 144 ? 0.2139 0.1940 0.2127 0.0075 0.0261 0.0073 144 SER A C 1129 O O . SER A 144 ? 0.1698 0.1433 0.1689 0.0081 0.0240 0.0080 144 SER A O 1130 C CB . SER A 144 ? 0.1991 0.1817 0.1992 0.0068 0.0237 0.0068 144 SER A CB 1131 O OG . SER A 144 ? 0.1848 0.1629 0.1849 0.0072 0.0204 0.0073 144 SER A OG 1132 N N . PRO A 145 ? 0.1334 0.1060 0.1315 0.0085 0.0244 0.0081 145 PRO A N 1133 C CA . PRO A 145 ? 0.0817 0.0480 0.0781 0.0111 0.0352 0.0106 145 PRO A CA 1134 C C . PRO A 145 ? 0.1019 0.0733 0.0993 0.0089 0.0252 0.0085 145 PRO A C 1135 O O . PRO A 145 ? 0.1943 0.1712 0.1908 0.0085 0.0289 0.0080 145 PRO A O 1136 C CB . PRO A 145 ? 0.1323 0.1089 0.1285 0.0084 0.0290 0.0079 145 PRO A CB 1137 C CG . PRO A 145 ? 0.1331 0.1111 0.1296 0.0082 0.0274 0.0077 145 PRO A CG 1138 C CD . PRO A 145 ? 0.0843 0.0637 0.0818 0.0078 0.0263 0.0074 145 PRO A CD 1139 N N . CYS A 146 ? 0.2112 0.1807 0.2082 0.0107 0.0324 0.0103 146 CYS A N 1140 C CA . CYS A 146 ? 0.2006 0.1808 0.1981 0.0079 0.0255 0.0075 146 CYS A CA 1141 C C . CYS A 146 ? 0.2007 0.1816 0.1989 0.0077 0.0251 0.0074 146 CYS A C 1142 O O . CYS A 146 ? 0.1756 0.1566 0.1738 0.0078 0.0250 0.0075 146 CYS A O 1143 C CB . CYS A 146 ? 0.1260 0.1074 0.1234 0.0077 0.0241 0.0073 146 CYS A CB 1144 S SG . CYS A 146 ? 0.1973 0.1717 0.1940 0.0088 0.0225 0.0082 146 CYS A SG 1145 N N . ARG A 147 ? 0.1141 0.0954 0.1130 0.0075 0.0249 0.0073 147 ARG A N 1146 C CA . ARG A 147 ? 0.1538 0.1354 0.1533 0.0073 0.0248 0.0073 147 ARG A CA 1147 C C . ARG A 147 ? 0.1214 0.1018 0.1206 0.0076 0.0262 0.0075 147 ARG A C 1148 O O . ARG A 147 ? 0.1003 0.0791 0.0990 0.0079 0.0277 0.0078 147 ARG A O 1149 C CB . ARG A 147 ? 0.1433 0.1251 0.1435 0.0071 0.0249 0.0072 147 ARG A CB 1150 C CG . ARG A 147 ? 0.1456 0.1289 0.1462 0.0068 0.0232 0.0068 147 ARG A CG 1151 C CD . ARG A 147 ? 0.0910 0.0744 0.0922 0.0066 0.0234 0.0068 147 ARG A CD 1152 N NE . ARG A 147 ? 0.1323 0.1114 0.1337 0.0068 0.0199 0.0071 147 ARG A NE 1153 C CZ . ARG A 147 ? 0.1248 0.1014 0.1272 0.0083 0.0272 0.0087 147 ARG A CZ 1154 N NH1 . ARG A 147 ? 0.1573 0.1411 0.1594 0.0063 0.0232 0.0066 147 ARG A NH1 1155 N NH2 . ARG A 147 ? 0.0865 0.0672 0.0883 0.0064 0.0187 0.0067 147 ARG A NH2 1156 N N . GLY A 148 ? 0.1346 0.1091 0.1342 0.0083 0.0235 0.0082 148 GLY A N 1157 C CA . GLY A 148 ? 0.1296 0.1025 0.1289 0.0086 0.0247 0.0084 148 GLY A CA 1158 C C . GLY A 148 ? 0.1373 0.1110 0.1374 0.0083 0.0243 0.0083 148 GLY A C 1159 O O . GLY A 148 ? 0.1377 0.1194 0.1383 0.0073 0.0254 0.0074 148 GLY A O 1160 N N . ASN A 149 ? 0.2598 0.2283 0.2597 0.0107 0.0348 0.0107 149 ASN A N 1161 C CA . ASN A 149 ? 0.2287 0.1979 0.2295 0.0105 0.0345 0.0106 149 ASN A CA 1162 C C . ASN A 149 ? 0.2160 0.1955 0.2163 0.0079 0.0280 0.0079 149 ASN A C 1163 O O . ASN A 149 ? 0.2446 0.2168 0.2452 0.0086 0.0258 0.0087 149 ASN A O 1164 C CB . ASN A 149 ? 0.2261 0.2051 0.2272 0.0077 0.0288 0.0078 149 ASN A CB 1165 C CG . ASN A 149 ? 0.2434 0.2205 0.2440 0.0080 0.0308 0.0081 149 ASN A CG 1166 O OD1 . ASN A 149 ? 0.2960 0.2598 0.2957 0.0112 0.0392 0.0112 149 ASN A OD1 1167 N ND2 . ASN A 149 ? 0.3134 0.2819 0.3144 0.0086 0.0289 0.0088 149 ASN A ND2 1168 N N . THR A 150 ? 0.1734 0.1529 0.1730 0.0080 0.0277 0.0080 150 THR A N 1169 C CA . THR A 150 ? 0.1976 0.1700 0.1970 0.0089 0.0253 0.0088 150 THR A CA 1170 C C . THR A 150 ? 0.2443 0.2187 0.2440 0.0086 0.0237 0.0086 150 THR A C 1171 O O . THR A 150 ? 0.1972 0.1698 0.1970 0.0104 0.0308 0.0104 150 THR A O 1172 C CB . THR A 150 ? 0.1670 0.1454 0.1653 0.0085 0.0284 0.0083 150 THR A CB 1173 O OG1 . THR A 150 ? 0.1522 0.1290 0.1500 0.0088 0.0301 0.0085 150 THR A OG1 1174 C CG2 . THR A 150 ? 0.2269 0.1938 0.2243 0.0119 0.0356 0.0115 150 THR A CG2 1175 N N . LEU A 151 ? 0.1972 0.1715 0.1970 0.0087 0.0238 0.0086 151 LEU A N 1176 C CA . LEU A 151 ? 0.1936 0.1665 0.1938 0.0104 0.0308 0.0105 151 LEU A CA 1177 C C . LEU A 151 ? 0.1843 0.1670 0.1840 0.0077 0.0241 0.0077 151 LEU A C 1178 O O . LEU A 151 ? 0.1598 0.1353 0.1588 0.0088 0.0227 0.0086 151 LEU A O 1179 C CB . LEU A 151 ? 0.1637 0.1396 0.1643 0.0083 0.0228 0.0084 151 LEU A CB 1180 C CG . LEU A 151 ? 0.2112 0.1868 0.2124 0.0082 0.0233 0.0084 151 LEU A CG 1181 C CD1 . LEU A 151 ? 0.2075 0.1892 0.2092 0.0076 0.0262 0.0078 151 LEU A CD1 1182 C CD2 . LEU A 151 ? 0.2211 0.1983 0.2228 0.0078 0.0220 0.0081 151 LEU A CD2 1183 N N . SER A 152 ? 0.1950 0.1790 0.1949 0.0074 0.0225 0.0074 152 SER A N 1184 C CA . SER A 152 ? 0.2053 0.1899 0.2048 0.0073 0.0217 0.0073 152 SER A CA 1185 C C . SER A 152 ? 0.2416 0.2198 0.2407 0.0084 0.0204 0.0082 152 SER A C 1186 O O . SER A 152 ? 0.2087 0.1865 0.2072 0.0086 0.0205 0.0083 152 SER A O 1187 C CB . SER A 152 ? 0.2014 0.1875 0.2013 0.0069 0.0200 0.0069 152 SER A CB 1188 O OG . SER A 152 ? 0.3261 0.3128 0.3257 0.0068 0.0192 0.0067 152 SER A OG 1189 N N . ARG A 153 ? 0.3140 0.2975 0.3133 0.0078 0.0231 0.0076 153 ARG A N 1190 C CA . ARG A 153 ? 0.3420 0.3156 0.3404 0.0110 0.0296 0.0107 153 ARG A CA 1191 C C . ARG A 153 ? 0.3168 0.2918 0.3150 0.0093 0.0230 0.0089 153 ARG A C 1192 O O . ARG A 153 ? 0.2872 0.2615 0.2848 0.0096 0.0233 0.0091 153 ARG A O 1193 C CB . ARG A 153 ? 0.3592 0.3418 0.3584 0.0080 0.0242 0.0079 153 ARG A CB 1194 C CG . ARG A 153 ? 0.4156 0.3970 0.4144 0.0084 0.0254 0.0082 153 ARG A CG 1195 C CD . ARG A 153 ? 0.4621 0.4337 0.4613 0.0113 0.0320 0.0112 153 ARG A CD 1196 N NE . ARG A 153 ? 0.4020 0.3767 0.4019 0.0089 0.0237 0.0089 153 ARG A NE 1197 C CZ . ARG A 153 ? 0.4223 0.3916 0.4221 0.0115 0.0344 0.0115 153 ARG A CZ 1198 N NH1 . ARG A 153 ? 0.4311 0.4024 0.4303 0.0096 0.0263 0.0094 153 ARG A NH1 1199 N NH2 . ARG A 153 ? 0.4316 0.4115 0.4321 0.0083 0.0280 0.0083 153 ARG A NH2 1200 N N . ILE A 154 ? 0.2094 0.1796 0.2070 0.0117 0.0326 0.0113 154 ILE A N 1201 C CA . ILE A 154 ? 0.2159 0.1878 0.2134 0.0098 0.0252 0.0094 154 ILE A CA 1202 C C . ILE A 154 ? 0.2222 0.1943 0.2191 0.0100 0.0249 0.0094 154 ILE A C 1203 O O . ILE A 154 ? 0.2131 0.1838 0.2092 0.0104 0.0258 0.0096 154 ILE A O 1204 C CB . ILE A 154 ? 0.2373 0.2152 0.2347 0.0091 0.0289 0.0087 154 ILE A CB 1205 C CG1 . ILE A 154 ? 0.2901 0.2678 0.2882 0.0089 0.0293 0.0086 154 ILE A CG1 1206 C CG2 . ILE A 154 ? 0.2039 0.1799 0.2003 0.0095 0.0305 0.0089 154 ILE A CG2 1207 C CD1 . ILE A 154 ? 0.2622 0.2268 0.2594 0.0126 0.0379 0.0121 154 ILE A CD1 1208 N N . TYR A 155 ? 0.1713 0.1449 0.1685 0.0096 0.0237 0.0091 155 TYR A N 1209 C CA . TYR A 155 ? 0.1737 0.1537 0.1700 0.0089 0.0258 0.0083 155 TYR A CA 1210 C C . TYR A 155 ? 0.1997 0.1739 0.1960 0.0098 0.0229 0.0091 155 TYR A C 1211 O O . TYR A 155 ? 0.1370 0.1103 0.1326 0.0102 0.0234 0.0093 155 TYR A O 1212 C CB . TYR A 155 ? 0.1556 0.1311 0.1527 0.0093 0.0220 0.0087 155 TYR A CB 1213 C CG . TYR A 155 ? 0.1805 0.1556 0.1778 0.0093 0.0224 0.0087 155 TYR A CG 1214 C CD1 . TYR A 155 ? 0.1380 0.1118 0.1347 0.0096 0.0233 0.0089 155 TYR A CD1 1215 C CD2 . TYR A 155 ? 0.1540 0.1298 0.1520 0.0089 0.0220 0.0085 155 TYR A CD2 1216 C CE1 . TYR A 155 ? 0.1602 0.1400 0.1568 0.0087 0.0261 0.0081 155 TYR A CE1 1217 C CE2 . TYR A 155 ? 0.1858 0.1613 0.1840 0.0089 0.0223 0.0085 155 TYR A CE2 1218 C CZ . TYR A 155 ? 0.1585 0.1390 0.1559 0.0084 0.0255 0.0080 155 TYR A CZ 1219 O OH . TYR A 155 ? 0.1534 0.1336 0.1510 0.0083 0.0259 0.0079 155 TYR A OH 1220 N N . VAL A 156 ? 0.1724 0.1538 0.1689 0.0087 0.0244 0.0081 156 VAL A N 1221 C CA . VAL A 156 ? 0.1680 0.1439 0.1646 0.0096 0.0216 0.0089 156 VAL A CA 1222 C C . VAL A 156 ? 0.2720 0.2522 0.2676 0.0093 0.0254 0.0085 156 VAL A C 1223 O O . VAL A 156 ? 0.2279 0.2077 0.2228 0.0095 0.0256 0.0086 156 VAL A O 1224 C CB . VAL A 156 ? 0.2239 0.1981 0.2202 0.0115 0.0283 0.0107 156 VAL A CB 1225 C CG1 . VAL A 156 ? 0.1884 0.1627 0.1842 0.0116 0.0280 0.0108 156 VAL A CG1 1226 C CG2 . VAL A 156 ? 0.1482 0.1326 0.1457 0.0079 0.0212 0.0075 156 VAL A CG2 1227 N N . GLU A 157 ? 0.3528 0.3257 0.3488 0.0103 0.0240 0.0095 157 GLU A N 1228 C CA . GLU A 157 ? 0.4303 0.4081 0.4253 0.0099 0.0280 0.0090 157 GLU A CA 1229 C C . GLU A 157 ? 0.4240 0.3933 0.4185 0.0112 0.0265 0.0101 157 GLU A C 1230 O O . GLU A 157 ? 0.4127 0.3878 0.4058 0.0107 0.0303 0.0095 157 GLU A O 1231 C CB . GLU A 157 ? 0.4292 0.3994 0.4250 0.0108 0.0262 0.0099 157 GLU A CB 1232 C CG . GLU A 157 ? 0.4522 0.4306 0.4484 0.0095 0.0279 0.0089 157 GLU A CG 1233 C CD . GLU A 157 ? 0.4984 0.4692 0.4954 0.0104 0.0261 0.0098 157 GLU A CD 1234 O OE1 . GLU A 157 ? 0.4857 0.4549 0.4825 0.0106 0.0274 0.0100 157 GLU A OE1 1235 O OE2 . GLU A 157 ? 0.5184 0.4902 0.5160 0.0101 0.0255 0.0097 157 GLU A OE2 1236 N N . ASN A 158 ? 0.2621 0.2316 0.2566 0.0111 0.0263 0.0100 158 ASN A N 1237 C CA . ASN A 158 ? 0.2769 0.2520 0.2699 0.0106 0.0302 0.0094 158 ASN A CA 1238 C C . ASN A 158 ? 0.2844 0.2602 0.2771 0.0106 0.0293 0.0093 158 ASN A C 1239 O O . ASN A 158 ? 0.2912 0.2538 0.2812 0.0147 0.0371 0.0129 158 ASN A O 1240 C CB . ASN A 158 ? 0.2881 0.2497 0.2795 0.0144 0.0386 0.0129 158 ASN A CB 1241 C CG . ASN A 158 ? 0.3559 0.3210 0.3495 0.0117 0.0296 0.0105 158 ASN A CG 1242 O OD1 . ASN A 158 ? 0.3848 0.3559 0.3767 0.0111 0.0341 0.0099 158 ASN A OD1 1243 N ND2 . ASN A 158 ? 0.2548 0.2284 0.2487 0.0104 0.0322 0.0095 158 ASN A ND2 1244 N N . ASP A 159 ? 0.2214 0.1986 0.2145 0.0103 0.0278 0.0091 159 ASP A N 1245 C CA . ASP A 159 ? 0.2306 0.2020 0.2241 0.0112 0.0244 0.0098 159 ASP A CA 1246 C C . ASP A 159 ? 0.2670 0.2390 0.2607 0.0110 0.0238 0.0096 159 ASP A C 1247 O O . ASP A 159 ? 0.2105 0.1887 0.2030 0.0102 0.0263 0.0088 159 ASP A O 1248 C CB . ASP A 159 ? 0.2198 0.1896 0.2122 0.0118 0.0254 0.0102 159 ASP A CB 1249 C CG . ASP A 159 ? 0.3490 0.3130 0.3382 0.0150 0.0356 0.0129 159 ASP A CG 1250 O OD1 . ASP A 159 ? 0.3047 0.2817 0.2965 0.0108 0.0276 0.0093 159 ASP A OD1 1251 O OD2 . ASP A 159 ? 0.3236 0.2907 0.3151 0.0125 0.0274 0.0107 159 ASP A OD2 1252 N N . PHE A 160 ? 0.1319 0.1046 0.1263 0.0106 0.0235 0.0094 160 PHE A N 1253 C CA . PHE A 160 ? 0.2048 0.1846 0.1990 0.0094 0.0252 0.0084 160 PHE A CA 1254 C C . PHE A 160 ? 0.2279 0.2001 0.2220 0.0107 0.0238 0.0094 160 PHE A C 1255 O O . PHE A 160 ? 0.2025 0.1814 0.1959 0.0096 0.0257 0.0085 160 PHE A O 1256 C CB . PHE A 160 ? 0.0957 0.0769 0.0902 0.0091 0.0235 0.0081 160 PHE A CB 1257 C CG . PHE A 160 ? 0.1889 0.1660 0.1846 0.0094 0.0202 0.0085 160 PHE A CG 1258 C CD1 . PHE A 160 ? 0.1720 0.1547 0.1672 0.0087 0.0221 0.0078 160 PHE A CD1 1259 C CD2 . PHE A 160 ? 0.1304 0.1088 0.1269 0.0090 0.0193 0.0082 160 PHE A CD2 1260 C CE1 . PHE A 160 ? 0.1067 0.0905 0.1025 0.0083 0.0211 0.0076 160 PHE A CE1 1261 C CE2 . PHE A 160 ? 0.1705 0.1552 0.1672 0.0078 0.0203 0.0072 160 PHE A CE2 1262 C CZ . PHE A 160 ? 0.1882 0.1730 0.1848 0.0079 0.0202 0.0073 160 PHE A CZ 1263 N N . SER A 161 ? 0.2243 0.2011 0.2171 0.0102 0.0279 0.0089 161 SER A N 1264 C CA . SER A 161 ? 0.2608 0.2362 0.2527 0.0105 0.0291 0.0092 161 SER A CA 1265 C C . SER A 161 ? 0.2544 0.2297 0.2468 0.0103 0.0293 0.0091 161 SER A C 1266 O O . SER A 161 ? 0.1879 0.1638 0.1812 0.0101 0.0292 0.0090 161 SER A O 1267 C CB . SER A 161 ? 0.2583 0.2244 0.2500 0.0121 0.0280 0.0104 161 SER A CB 1268 O OG . SER A 161 ? 0.2874 0.2526 0.2793 0.0120 0.0288 0.0105 161 SER A OG 1269 N N . TRP A 162 ? 0.2272 0.2020 0.2192 0.0104 0.0297 0.0091 162 TRP A N 1270 C CA . TRP A 162 ? 0.2257 0.1933 0.2188 0.0112 0.0271 0.0098 162 TRP A CA 1271 C C . TRP A 162 ? 0.2212 0.1862 0.2134 0.0132 0.0353 0.0118 162 TRP A C 1272 O O . TRP A 162 ? 0.1645 0.1341 0.1593 0.0104 0.0260 0.0094 162 TRP A O 1273 C CB . TRP A 162 ? 0.2755 0.2407 0.2681 0.0115 0.0288 0.0101 162 TRP A CB 1274 C CG . TRP A 162 ? 0.3000 0.2571 0.2881 0.0151 0.0413 0.0130 162 TRP A CG 1275 C CD1 . TRP A 162 ? 0.3474 0.3032 0.3345 0.0155 0.0422 0.0133 162 TRP A CD1 1276 C CD2 . TRP A 162 ? 0.2702 0.2319 0.2606 0.0123 0.0309 0.0106 162 TRP A CD2 1277 N NE1 . TRP A 162 ? 0.3338 0.2872 0.3192 0.0161 0.0437 0.0136 162 TRP A NE1 1278 C CE2 . TRP A 162 ? 0.3242 0.2923 0.3123 0.0118 0.0353 0.0100 162 TRP A CE2 1279 C CE3 . TRP A 162 ? 0.2896 0.2514 0.2801 0.0122 0.0309 0.0105 162 TRP A CE3 1280 C CZ2 . TRP A 162 ? 0.3258 0.2838 0.3138 0.0133 0.0331 0.0111 162 TRP A CZ2 1281 C CZ3 . TRP A 162 ? 0.3481 0.3012 0.3334 0.0157 0.0437 0.0133 162 TRP A CZ3 1282 C CH2 . TRP A 162 ? 0.2898 0.2479 0.2779 0.0131 0.0330 0.0110 162 TRP A CH2 1283 N N . ASP A 163 ? 0.1882 0.1599 0.1829 0.0103 0.0243 0.0092 163 ASP A N 1284 C CA . ASP A 163 ? 0.1569 0.1306 0.1526 0.0097 0.0229 0.0088 163 ASP A CA 1285 C C . ASP A 163 ? 0.1000 0.0805 0.0955 0.0086 0.0246 0.0079 163 ASP A C 1286 O O . ASP A 163 ? 0.0872 0.0684 0.0826 0.0085 0.0237 0.0077 163 ASP A O 1287 C CB . ASP A 163 ? 0.1176 0.0928 0.1134 0.0095 0.0218 0.0086 163 ASP A CB 1288 C CG . ASP A 163 ? 0.1142 0.0967 0.1105 0.0082 0.0226 0.0076 163 ASP A CG 1289 O OD1 . ASP A 163 ? 0.1414 0.1163 0.1370 0.0109 0.0269 0.0101 163 ASP A OD1 1290 O OD2 . ASP A 163 ? 0.0629 0.0403 0.0601 0.0087 0.0203 0.0081 163 ASP A OD2 1291 N N . LYS A 164 ? 0.0953 0.0696 0.0916 0.0093 0.0225 0.0086 164 LYS A N 1292 C CA . LYS A 164 ? 0.1485 0.1235 0.1450 0.0091 0.0221 0.0084 164 LYS A CA 1293 C C . LYS A 164 ? 0.1419 0.1154 0.1383 0.0106 0.0283 0.0100 164 LYS A C 1294 O O . LYS A 164 ? 0.1897 0.1639 0.1865 0.0103 0.0278 0.0098 164 LYS A O 1295 C CB . LYS A 164 ? 0.1671 0.1403 0.1634 0.0093 0.0234 0.0086 164 LYS A CB 1296 C CG . LYS A 164 ? 0.1681 0.1459 0.1629 0.0090 0.0273 0.0082 164 LYS A CG 1297 C CD . LYS A 164 ? 0.1950 0.1713 0.1895 0.0092 0.0288 0.0084 164 LYS A CD 1298 C CE . LYS A 164 ? 0.2852 0.2487 0.2787 0.0126 0.0371 0.0116 164 LYS A CE 1299 N NZ . LYS A 164 ? 0.2998 0.2749 0.2949 0.0091 0.0304 0.0084 164 LYS A NZ 1300 N N . ARG A 165 ? 0.0551 0.0332 0.0529 0.0083 0.0199 0.0078 165 ARG A N 1301 C CA . ARG A 165 ? 0.1629 0.1427 0.1613 0.0078 0.0186 0.0074 165 ARG A CA 1302 C C . ARG A 165 ? 0.1171 0.0984 0.1156 0.0074 0.0173 0.0071 165 ARG A C 1303 O O . ARG A 165 ? 0.0659 0.0528 0.0648 0.0064 0.0182 0.0062 165 ARG A O 1304 C CB . ARG A 165 ? 0.1557 0.1361 0.1543 0.0076 0.0181 0.0073 165 ARG A CB 1305 C CG . ARG A 165 ? 0.1907 0.1752 0.1893 0.0072 0.0212 0.0070 165 ARG A CG 1306 C CD . ARG A 165 ? 0.1011 0.0810 0.1000 0.0078 0.0187 0.0076 165 ARG A CD 1307 N NE . ARG A 165 ? 0.1450 0.1296 0.1432 0.0074 0.0210 0.0071 165 ARG A NE 1308 C CZ . ARG A 165 ? 0.1230 0.1079 0.1213 0.0074 0.0207 0.0070 165 ARG A CZ 1309 N NH1 . ARG A 165 ? 0.1165 0.0970 0.1154 0.0077 0.0182 0.0075 165 ARG A NH1 1310 N NH2 . ARG A 165 ? 0.0387 0.0181 0.0367 0.0083 0.0190 0.0078 165 ARG A NH2 1311 N N . TYR A 166 ? 0.0335 0.0194 0.0314 0.0068 0.0189 0.0065 166 TYR A N 1312 C CA . TYR A 166 ? 0.1174 0.1045 0.1155 0.0064 0.0176 0.0061 166 TYR A CA 1313 C C . TYR A 166 ? 0.1244 0.1109 0.1221 0.0066 0.0180 0.0062 166 TYR A C 1314 O O . TYR A 166 ? 0.0787 0.0657 0.0763 0.0064 0.0173 0.0060 166 TYR A O 1315 C CB . TYR A 166 ? 0.1199 0.1013 0.1173 0.0086 0.0206 0.0081 166 TYR A CB 1316 C CG . TYR A 166 ? 0.1016 0.0849 0.0997 0.0071 0.0155 0.0066 166 TYR A CG 1317 C CD1 . TYR A 166 ? 0.1156 0.0996 0.1142 0.0068 0.0150 0.0065 166 TYR A CD1 1318 C CD2 . TYR A 166 ? 0.1209 0.1029 0.1185 0.0075 0.0164 0.0070 166 TYR A CD2 1319 C CE1 . TYR A 166 ? 0.1239 0.1116 0.1222 0.0064 0.0171 0.0061 166 TYR A CE1 1320 C CE2 . TYR A 166 ? 0.1152 0.0967 0.1127 0.0077 0.0169 0.0072 166 TYR A CE2 1321 C CZ . TYR A 166 ? 0.1357 0.1224 0.1335 0.0068 0.0181 0.0064 166 TYR A CZ 1322 O OH . TYR A 166 ? 0.1030 0.0822 0.1001 0.0096 0.0231 0.0090 166 TYR A OH 1323 N N . CYS A 167 ? 0.1862 0.1669 0.1839 0.0076 0.0175 0.0071 167 CYS A N 1324 C CA . CYS A 167 ? 0.2141 0.1987 0.2111 0.0072 0.0201 0.0066 167 CYS A CA 1325 C C . CYS A 167 ? 0.1854 0.1664 0.1830 0.0074 0.0171 0.0069 167 CYS A C 1326 O O . CYS A 167 ? 0.0497 0.0305 0.0468 0.0075 0.0171 0.0069 167 CYS A O 1327 C CB . CYS A 167 ? 0.1615 0.1450 0.1585 0.0074 0.0214 0.0069 167 CYS A CB 1328 S SG . CYS A 167 ? 0.3158 0.2973 0.3120 0.0080 0.0234 0.0074 167 CYS A SG 1329 N N . GLU A 168 ? 0.0916 0.0781 0.0895 0.0064 0.0180 0.0061 168 GLU A N 1330 C CA . GLU A 168 ? 0.1428 0.1236 0.1406 0.0083 0.0212 0.0079 168 GLU A CA 1331 C C . GLU A 168 ? 0.0894 0.0757 0.0873 0.0064 0.0182 0.0060 168 GLU A C 1332 O O . GLU A 168 ? 0.0678 0.0542 0.0654 0.0063 0.0179 0.0059 168 GLU A O 1333 C CB . GLU A 168 ? 0.0577 0.0460 0.0558 0.0058 0.0158 0.0055 168 GLU A CB 1334 C CG . GLU A 168 ? 0.1153 0.1009 0.1139 0.0060 0.0133 0.0057 168 GLU A CG 1335 C CD . GLU A 168 ? 0.1350 0.1221 0.1337 0.0056 0.0121 0.0053 168 GLU A CD 1336 O OE1 . GLU A 168 ? 0.1060 0.0970 0.1047 0.0049 0.0126 0.0046 168 GLU A OE1 1337 O OE2 . GLU A 168 ? 0.0815 0.0721 0.0800 0.0050 0.0130 0.0047 168 GLU A OE2 1338 N N . ALA A 169 ? 0.0853 0.0705 0.0831 0.0067 0.0195 0.0063 169 ALA A N 1339 C CA . ALA A 169 ? 0.1073 0.0863 0.1050 0.0076 0.0187 0.0071 169 ALA A CA 1340 C C . ALA A 169 ? 0.0639 0.0488 0.0617 0.0066 0.0198 0.0063 169 ALA A C 1341 O O . ALA A 169 ? 0.0566 0.0352 0.0546 0.0086 0.0234 0.0082 169 ALA A O 1342 C CB . ALA A 169 ? 0.0764 0.0541 0.0741 0.0078 0.0200 0.0074 169 ALA A CB 1343 N N . GLY A 170 ? 0.1652 0.1446 0.1628 0.0074 0.0183 0.0069 170 GLY A N 1344 C CA . GLY A 170 ? 0.1106 0.0956 0.1082 0.0065 0.0194 0.0061 170 GLY A CA 1345 C C . GLY A 170 ? 0.0488 0.0279 0.0459 0.0085 0.0224 0.0079 170 GLY A C 1346 O O . GLY A 170 ? 0.0572 0.0398 0.0553 0.0065 0.0156 0.0061 170 GLY A O 1347 N N . PHE A 171 ? 0.0813 0.0678 0.0789 0.0062 0.0176 0.0058 171 PHE A N 1348 C CA . PHE A 171 ? 0.0947 0.0781 0.0924 0.0065 0.0148 0.0060 171 PHE A CA 1349 C C . PHE A 171 ? 0.1199 0.1068 0.1169 0.0061 0.0168 0.0056 171 PHE A C 1350 O O . PHE A 171 ? 0.0284 0.0162 0.0257 0.0058 0.0157 0.0053 171 PHE A O 1351 C CB . PHE A 171 ? 0.0566 0.0440 0.0539 0.0061 0.0164 0.0056 171 PHE A CB 1352 C CG . PHE A 171 ? 0.0481 0.0364 0.0454 0.0058 0.0151 0.0053 171 PHE A CG 1353 C CD1 . PHE A 171 ? 0.0471 0.0353 0.0440 0.0059 0.0152 0.0053 171 PHE A CD1 1354 C CD2 . PHE A 171 ? 0.1047 0.0908 0.1026 0.0059 0.0126 0.0054 171 PHE A CD2 1355 C CE1 . PHE A 171 ? 0.0921 0.0812 0.0891 0.0056 0.0140 0.0050 171 PHE A CE1 1356 C CE2 . PHE A 171 ? 0.0973 0.0846 0.0953 0.0055 0.0116 0.0051 171 PHE A CE2 1357 C CZ . PHE A 171 ? 0.0920 0.0791 0.0897 0.0056 0.0116 0.0051 171 PHE A CZ 1358 N N . SER A 172 ? 0.0332 0.0187 0.0297 0.0066 0.0183 0.0060 172 SER A N 1359 C CA . SER A 172 ? 0.0749 0.0596 0.0709 0.0068 0.0189 0.0061 172 SER A CA 1360 C C . SER A 172 ? 0.1239 0.1072 0.1196 0.0071 0.0205 0.0064 172 SER A C 1361 O O . SER A 172 ? 0.0662 0.0490 0.0620 0.0073 0.0212 0.0066 172 SER A O 1362 C CB . SER A 172 ? 0.0370 0.0211 0.0322 0.0071 0.0193 0.0062 172 SER A CB 1363 O OG . SER A 172 ? 0.0936 0.0765 0.0882 0.0075 0.0206 0.0066 172 SER A OG 1364 N N . SER A 173 ? 0.0643 0.0385 0.0586 0.0099 0.0262 0.0088 173 SER A N 1365 C CA . SER A 173 ? 0.0570 0.0330 0.0526 0.0082 0.0204 0.0073 173 SER A CA 1366 C C . SER A 173 ? 0.1211 0.0920 0.1143 0.0105 0.0289 0.0093 173 SER A C 1367 O O . SER A 173 ? 0.0427 0.0185 0.0378 0.0082 0.0203 0.0073 173 SER A O 1368 C CB . SER A 173 ? 0.0844 0.0613 0.0809 0.0078 0.0199 0.0071 173 SER A CB 1369 O OG . SER A 173 ? 0.0727 0.0476 0.0684 0.0093 0.0259 0.0085 173 SER A OG 1370 N N . VAL A 174 ? 0.0808 0.0596 0.0747 0.0081 0.0250 0.0071 174 VAL A N 1371 C CA . VAL A 174 ? 0.0981 0.0757 0.0913 0.0083 0.0259 0.0073 174 VAL A CA 1372 C C . VAL A 174 ? 0.1341 0.1034 0.1275 0.0093 0.0251 0.0082 174 VAL A C 1373 O O . VAL A 174 ? 0.1401 0.1157 0.1331 0.0086 0.0281 0.0076 174 VAL A O 1374 C CB . VAL A 174 ? 0.1199 0.0966 0.1120 0.0087 0.0265 0.0075 174 VAL A CB 1375 C CG1 . VAL A 174 ? 0.1444 0.1130 0.1365 0.0099 0.0252 0.0085 174 VAL A CG1 1376 C CG2 . VAL A 174 ? 0.1344 0.1033 0.1264 0.0097 0.0249 0.0083 174 VAL A CG2 1377 N N . VAL A 175 ? 0.1303 0.1052 0.1227 0.0086 0.0285 0.0075 175 VAL A N 1378 C CA . VAL A 175 ? 0.1616 0.1348 0.1535 0.0088 0.0302 0.0077 175 VAL A CA 1379 C C . VAL A 175 ? 0.2038 0.1751 0.1944 0.0092 0.0317 0.0079 175 VAL A C 1380 O O . VAL A 175 ? 0.2156 0.1736 0.2036 0.0125 0.0390 0.0107 175 VAL A O 1381 C CB . VAL A 175 ? 0.2241 0.1908 0.2176 0.0093 0.0272 0.0082 175 VAL A CB 1382 C CG1 . VAL A 175 ? 0.2325 0.2046 0.2250 0.0086 0.0317 0.0077 175 VAL A CG1 1383 C CG2 . VAL A 175 ? 0.1513 0.1204 0.1460 0.0088 0.0257 0.0079 175 VAL A CG2 1384 N N . THR A 176 ? 0.1237 0.0850 0.1141 0.0104 0.0304 0.0089 176 THR A N 1385 C CA . THR A 176 ? 0.2301 0.1888 0.2191 0.0108 0.0319 0.0091 176 THR A CA 1386 C C . THR A 176 ? 0.1823 0.1488 0.1703 0.0098 0.0357 0.0083 176 THR A C 1387 O O . THR A 176 ? 0.1251 0.0840 0.1152 0.0103 0.0322 0.0088 176 THR A O 1388 C CB . THR A 176 ? 0.1862 0.1511 0.1729 0.0103 0.0369 0.0086 176 THR A CB 1389 O OG1 . THR A 176 ? 0.1805 0.1360 0.1688 0.0110 0.0343 0.0093 176 THR A OG1 1390 C CG2 . THR A 176 ? 0.1411 0.0980 0.1290 0.0114 0.0331 0.0095 176 THR A CG2 1391 N N A GLN A 177 ? 0.2941 0.2591 0.2809 0.0100 0.0367 0.0084 177 GLN A N 1392 N N B GLN A 177 ? 0.2972 0.2534 0.2851 0.0109 0.0334 0.0091 177 GLN A N 1393 C CA A GLN A 177 ? 0.3430 0.2984 0.3309 0.0108 0.0340 0.0090 177 GLN A CA 1394 C CA B GLN A 177 ? 0.3591 0.3067 0.3425 0.0135 0.0466 0.0113 177 GLN A CA 1395 C C A GLN A 177 ? 0.3228 0.2686 0.3062 0.0133 0.0483 0.0113 177 GLN A C 1396 C C B GLN A 177 ? 0.3029 0.2658 0.2895 0.0098 0.0388 0.0083 177 GLN A C 1397 O O A GLN A 177 ? 0.3185 0.2727 0.3070 0.0104 0.0353 0.0088 177 GLN A O 1398 O O B GLN A 177 ? 0.3173 0.2803 0.3044 0.0096 0.0389 0.0081 177 GLN A O 1399 C CB A GLN A 177 ? 0.3704 0.3156 0.3518 0.0139 0.0479 0.0114 177 GLN A CB 1400 C CB B GLN A 177 ? 0.3732 0.3185 0.3546 0.0139 0.0479 0.0115 177 GLN A CB 1401 C CG A GLN A 177 ? 0.3774 0.3325 0.3640 0.0111 0.0338 0.0091 177 GLN A CG 1402 C CG B GLN A 177 ? 0.3744 0.3384 0.3597 0.0102 0.0369 0.0084 177 GLN A CG 1403 C CD A GLN A 177 ? 0.3835 0.3410 0.3715 0.0106 0.0323 0.0088 177 GLN A CD 1404 C CD B GLN A 177 ? 0.3875 0.3499 0.3713 0.0105 0.0379 0.0085 177 GLN A CD 1405 O OE1 A GLN A 177 ? 0.3734 0.3389 0.3601 0.0096 0.0359 0.0080 177 GLN A OE1 1406 O OE1 B GLN A 177 ? 0.3948 0.3366 0.3725 0.0148 0.0494 0.0118 177 GLN A OE1 1407 N NE2 A GLN A 177 ? 0.3184 0.2866 0.3065 0.0095 0.0337 0.0079 177 GLN A NE2 1408 N NE2 B GLN A 177 ? 0.3586 0.3136 0.3442 0.0113 0.0334 0.0091 177 GLN A NE2 1409 N N . ALA A 178 ? 0.1600 0.1217 0.1460 0.0100 0.0399 0.0084 178 ALA A N 1410 C CA . ALA A 178 ? 0.2027 0.1533 0.1898 0.0108 0.0376 0.0091 178 ALA A CA 1411 C C . ALA A 178 ? 0.2492 0.2019 0.2379 0.0105 0.0366 0.0090 178 ALA A C 1412 O O . ALA A 178 ? 0.2461 0.1976 0.2349 0.0103 0.0376 0.0089 178 ALA A O 1413 C CB . ALA A 178 ? 0.1819 0.1402 0.1663 0.0103 0.0429 0.0086 178 ALA A CB 1414 N N . GLY A 179 ? 0.2441 0.1996 0.2339 0.0103 0.0348 0.0089 179 GLY A N 1415 C CA . GLY A 179 ? 0.1788 0.1292 0.1668 0.0124 0.0461 0.0109 179 GLY A CA 1416 C C . GLY A 179 ? 0.2492 0.2001 0.2375 0.0125 0.0458 0.0110 179 GLY A C 1417 O O . GLY A 179 ? 0.2451 0.1968 0.2345 0.0122 0.0455 0.0109 179 GLY A O 1418 N N . GLU A 180 ? 0.1260 0.0836 0.1167 0.0103 0.0336 0.0090 180 GLU A N 1419 C CA . GLU A 180 ? 0.2535 0.2205 0.2435 0.0095 0.0364 0.0083 180 GLU A CA 1420 C C . GLU A 180 ? 0.1817 0.1429 0.1736 0.0101 0.0311 0.0089 180 GLU A C 1421 O O . GLU A 180 ? 0.1318 0.1018 0.1226 0.0093 0.0335 0.0081 180 GLU A O 1422 C CB . GLU A 180 ? 0.2233 0.1720 0.2090 0.0136 0.0469 0.0116 180 GLU A CB 1423 C CG . GLU A 180 ? 0.2901 0.2528 0.2775 0.0101 0.0399 0.0087 180 GLU A CG 1424 C CD . GLU A 180 ? 0.3628 0.3233 0.3485 0.0105 0.0414 0.0088 180 GLU A CD 1425 O OE1 . GLU A 180 ? 0.3018 0.2626 0.2869 0.0107 0.0408 0.0089 180 GLU A OE1 1426 O OE2 . GLU A 180 ? 0.4197 0.3678 0.4058 0.0115 0.0394 0.0096 180 GLU A OE2 1427 N N . LEU A 181 ? 0.1419 0.1128 0.1342 0.0090 0.0331 0.0080 181 LEU A N 1428 C CA . LEU A 181 ? 0.0839 0.0495 0.0777 0.0095 0.0283 0.0085 181 LEU A CA 1429 C C . LEU A 181 ? 0.1272 0.1002 0.1198 0.0090 0.0310 0.0080 181 LEU A C 1430 O O . LEU A 181 ? 0.1402 0.1123 0.1326 0.0091 0.0320 0.0081 181 LEU A O 1431 C CB . LEU A 181 ? 0.0817 0.0490 0.0767 0.0091 0.0274 0.0083 181 LEU A CB 1432 C CG . LEU A 181 ? 0.1260 0.0911 0.1201 0.0110 0.0350 0.0101 181 LEU A CG 1433 C CD1 . LEU A 181 ? 0.0479 0.0257 0.0434 0.0078 0.0268 0.0072 181 LEU A CD1 1434 C CD2 . LEU A 181 ? 0.0726 0.0390 0.0680 0.0106 0.0342 0.0099 181 LEU A CD2 1435 N N . VAL A 182 ? 0.1085 0.0752 0.1017 0.0098 0.0273 0.0086 182 VAL A N 1436 C CA . VAL A 182 ? 0.1417 0.1156 0.1338 0.0091 0.0297 0.0080 182 VAL A CA 1437 C C . VAL A 182 ? 0.1409 0.1171 0.1340 0.0087 0.0277 0.0077 182 VAL A C 1438 O O . VAL A 182 ? 0.1102 0.0811 0.1042 0.0093 0.0241 0.0082 182 VAL A O 1439 C CB . VAL A 182 ? 0.1385 0.1112 0.1293 0.0095 0.0305 0.0082 182 VAL A CB 1440 C CG1 . VAL A 182 ? 0.0933 0.0662 0.0838 0.0097 0.0302 0.0083 182 VAL A CG1 1441 C CG2 . VAL A 182 ? 0.1781 0.1485 0.1678 0.0099 0.0326 0.0084 182 VAL A CG2 1442 N N . LEU A 183 ? 0.0523 0.0225 0.0464 0.0095 0.0248 0.0084 183 LEU A N 1443 C CA . LEU A 183 ? 0.0895 0.0621 0.0844 0.0090 0.0231 0.0081 183 LEU A CA 1444 C C . LEU A 183 ? 0.1218 0.0947 0.1164 0.0092 0.0228 0.0081 183 LEU A C 1445 O O . LEU A 183 ? 0.0996 0.0711 0.0936 0.0095 0.0237 0.0084 183 LEU A O 1446 C CB . LEU A 183 ? 0.0696 0.0490 0.0649 0.0080 0.0251 0.0073 183 LEU A CB 1447 C CG . LEU A 183 ? 0.1598 0.1289 0.1546 0.0107 0.0315 0.0099 183 LEU A CG 1448 C CD1 . LEU A 183 ? 0.0879 0.0680 0.0845 0.0076 0.0249 0.0071 183 LEU A CD1 1449 C CD2 . LEU A 183 ? 0.0783 0.0587 0.0745 0.0075 0.0242 0.0070 183 LEU A CD2 1450 N N . GLY A 184 ? 0.0890 0.0595 0.0819 0.0111 0.0294 0.0098 184 GLY A N 1451 C CA . GLY A 184 ? 0.0973 0.0781 0.0915 0.0081 0.0231 0.0072 184 GLY A CA 1452 C C . GLY A 184 ? 0.0854 0.0621 0.0809 0.0085 0.0199 0.0076 184 GLY A C 1453 O O . GLY A 184 ? 0.0551 0.0297 0.0498 0.0101 0.0262 0.0091 184 GLY A O 1454 N N . ALA A 185 ? 0.0855 0.0620 0.0808 0.0087 0.0201 0.0077 185 ALA A N 1455 C CA . ALA A 185 ? 0.1222 0.0964 0.1166 0.0105 0.0265 0.0094 185 ALA A CA 1456 C C . ALA A 185 ? 0.0692 0.0440 0.0633 0.0105 0.0258 0.0093 185 ALA A C 1457 O O . ALA A 185 ? 0.1026 0.0798 0.0978 0.0087 0.0195 0.0077 185 ALA A O 1458 C CB . ALA A 185 ? 0.0691 0.0456 0.0650 0.0086 0.0204 0.0078 185 ALA A CB 1459 N N . PRO A 186 ? 0.0576 0.0341 0.0519 0.0100 0.0241 0.0089 186 PRO A N 1460 C CA . PRO A 186 ? 0.0924 0.0770 0.0875 0.0074 0.0189 0.0065 186 PRO A CA 1461 C C . PRO A 186 ? 0.0560 0.0410 0.0514 0.0073 0.0187 0.0065 186 PRO A C 1462 O O . PRO A 186 ? 0.0588 0.0436 0.0538 0.0075 0.0188 0.0066 186 PRO A O 1463 C CB . PRO A 186 ? 0.0835 0.0697 0.0793 0.0068 0.0173 0.0060 186 PRO A CB 1464 C CG . PRO A 186 ? 0.0859 0.0724 0.0821 0.0066 0.0170 0.0059 186 PRO A CG 1465 C CD . PRO A 186 ? 0.0348 0.0159 0.0312 0.0075 0.0165 0.0068 186 PRO A CD 1466 N N . GLY A 187 ? 0.0351 0.0162 0.0315 0.0077 0.0167 0.0069 187 GLY A N 1467 C CA . GLY A 187 ? 0.0346 0.0160 0.0312 0.0077 0.0164 0.0069 187 GLY A CA 1468 C C . GLY A 187 ? 0.1187 0.0984 0.1148 0.0082 0.0178 0.0074 187 GLY A C 1469 O O . GLY A 187 ? 0.0508 0.0353 0.0467 0.0075 0.0197 0.0068 187 GLY A O 1470 N N . GLY A 188 ? 0.0815 0.0645 0.0767 0.0079 0.0211 0.0071 188 GLY A N 1471 C CA . GLY A 188 ? 0.0813 0.0575 0.0765 0.0091 0.0205 0.0081 188 GLY A CA 1472 C C . GLY A 188 ? 0.1418 0.1229 0.1360 0.0087 0.0231 0.0076 188 GLY A C 1473 O O . GLY A 188 ? 0.0521 0.0333 0.0459 0.0087 0.0228 0.0076 188 GLY A O 1474 N N . TYR A 189 ? 0.0841 0.0588 0.0788 0.0096 0.0217 0.0085 189 TYR A N 1475 C CA . TYR A 189 ? 0.0456 0.0253 0.0392 0.0092 0.0246 0.0080 189 TYR A CA 1476 C C . TYR A 189 ? 0.0745 0.0499 0.0689 0.0097 0.0210 0.0085 189 TYR A C 1477 O O . TYR A 189 ? 0.1307 0.1059 0.1246 0.0100 0.0211 0.0086 189 TYR A O 1478 C CB . TYR A 189 ? 0.0488 0.0268 0.0412 0.0097 0.0260 0.0084 189 TYR A CB 1479 C CG . TYR A 189 ? 0.1033 0.0732 0.0960 0.0109 0.0250 0.0094 189 TYR A CG 1480 C CD1 . TYR A 189 ? 0.0969 0.0664 0.0900 0.0108 0.0255 0.0094 189 TYR A CD1 1481 C CD2 . TYR A 189 ? 0.0979 0.0664 0.0898 0.0112 0.0258 0.0096 189 TYR A CD2 1482 C CE1 . TYR A 189 ? 0.1190 0.0937 0.1110 0.0101 0.0296 0.0088 189 TYR A CE1 1483 C CE2 . TYR A 189 ? 0.0793 0.0531 0.0699 0.0105 0.0299 0.0090 189 TYR A CE2 1484 C CZ . TYR A 189 ? 0.0943 0.0678 0.0854 0.0104 0.0304 0.0090 189 TYR A CZ 1485 O OH . TYR A 189 ? 0.0624 0.0345 0.0531 0.0106 0.0319 0.0091 189 TYR A OH 1486 N N . TYR A 190 ? 0.0491 0.0263 0.0444 0.0092 0.0198 0.0082 190 TYR A N 1487 C CA . TYR A 190 ? 0.1172 0.1008 0.1122 0.0081 0.0206 0.0072 190 TYR A CA 1488 C C . TYR A 190 ? 0.0919 0.0759 0.0866 0.0080 0.0200 0.0071 190 TYR A C 1489 O O . TYR A 190 ? 0.0372 0.0212 0.0316 0.0082 0.0198 0.0071 190 TYR A O 1490 C CB . TYR A 190 ? 0.0898 0.0679 0.0850 0.0092 0.0191 0.0081 190 TYR A CB 1491 C CG . TYR A 190 ? 0.1086 0.0930 0.1039 0.0080 0.0198 0.0071 190 TYR A CG 1492 C CD1 . TYR A 190 ? 0.0708 0.0519 0.0667 0.0083 0.0167 0.0074 190 TYR A CD1 1493 C CD2 . TYR A 190 ? 0.1070 0.0916 0.1028 0.0079 0.0199 0.0071 190 TYR A CD2 1494 C CE1 . TYR A 190 ? 0.0939 0.0738 0.0890 0.0099 0.0216 0.0088 190 TYR A CE1 1495 C CE2 . TYR A 190 ? 0.0960 0.0818 0.0924 0.0075 0.0187 0.0068 190 TYR A CE2 1496 C CZ . TYR A 190 ? 0.0996 0.0863 0.0960 0.0072 0.0175 0.0065 190 TYR A CZ 1497 O OH . TYR A 190 ? 0.0472 0.0311 0.0444 0.0074 0.0148 0.0067 190 TYR A OH 1498 N N . PHE A 191 ? 0.0984 0.0827 0.0933 0.0079 0.0196 0.0069 191 PHE A N 1499 C CA . PHE A 191 ? 0.0693 0.0499 0.0648 0.0083 0.0169 0.0073 191 PHE A CA 1500 C C . PHE A 191 ? 0.1380 0.1218 0.1320 0.0081 0.0197 0.0070 191 PHE A C 1501 O O . PHE A 191 ? 0.1227 0.1070 0.1167 0.0080 0.0190 0.0068 191 PHE A O 1502 C CB . PHE A 191 ? 0.0365 0.0187 0.0323 0.0079 0.0156 0.0069 191 PHE A CB 1503 C CG . PHE A 191 ? 0.1137 0.0948 0.1090 0.0092 0.0202 0.0082 191 PHE A CG 1504 C CD1 . PHE A 191 ? 0.0742 0.0564 0.0701 0.0087 0.0192 0.0078 191 PHE A CD1 1505 C CD2 . PHE A 191 ? 0.0519 0.0395 0.0483 0.0067 0.0162 0.0060 191 PHE A CD2 1506 C CE1 . PHE A 191 ? 0.0810 0.0645 0.0778 0.0081 0.0181 0.0074 191 PHE A CE1 1507 C CE2 . PHE A 191 ? 0.0542 0.0390 0.0516 0.0069 0.0139 0.0063 191 PHE A CE2 1508 C CZ . PHE A 191 ? 0.1113 0.0970 0.1091 0.0065 0.0131 0.0059 191 PHE A CZ 1509 N N . LEU A 192 ? 0.0592 0.0365 0.0532 0.0094 0.0192 0.0081 192 LEU A N 1510 C CA . LEU A 192 ? 0.1212 0.1022 0.1135 0.0091 0.0223 0.0077 192 LEU A CA 1511 C C . LEU A 192 ? 0.0856 0.0612 0.0787 0.0098 0.0203 0.0083 192 LEU A C 1512 O O . LEU A 192 ? 0.0646 0.0400 0.0573 0.0099 0.0202 0.0083 192 LEU A O 1513 C CB . LEU A 192 ? 0.1114 0.0906 0.1028 0.0097 0.0241 0.0081 192 LEU A CB 1514 C CG . LEU A 192 ? 0.1345 0.1133 0.1254 0.0100 0.0244 0.0083 192 LEU A CG 1515 C CD1 . LEU A 192 ? 0.1427 0.1174 0.1353 0.0105 0.0210 0.0088 192 LEU A CD1 1516 C CD2 . LEU A 192 ? 0.1322 0.1029 0.1230 0.0115 0.0237 0.0095 192 LEU A CD2 1517 N N . GLY A 193 ? 0.0748 0.0464 0.0659 0.0121 0.0281 0.0104 193 GLY A N 1518 C CA . GLY A 193 ? 0.1089 0.0842 0.1026 0.0096 0.0206 0.0083 193 GLY A CA 1519 C C . GLY A 193 ? 0.1958 0.1689 0.1887 0.0101 0.0223 0.0087 193 GLY A C 1520 O O . GLY A 193 ? 0.0937 0.0712 0.0849 0.0098 0.0258 0.0082 193 GLY A O 1521 N N . LEU A 194 ? 0.1400 0.1128 0.1332 0.0100 0.0226 0.0086 194 LEU A N 1522 C CA . LEU A 194 ? 0.0921 0.0627 0.0847 0.0105 0.0242 0.0090 194 LEU A CA 1523 C C . LEU A 194 ? 0.1197 0.0903 0.1125 0.0103 0.0242 0.0089 194 LEU A C 1524 O O . LEU A 194 ? 0.0496 0.0280 0.0424 0.0090 0.0254 0.0078 194 LEU A O 1525 C CB . LEU A 194 ? 0.0808 0.0507 0.0736 0.0105 0.0248 0.0091 194 LEU A CB 1526 C CG . LEU A 194 ? 0.1510 0.1223 0.1449 0.0100 0.0241 0.0088 194 LEU A CG 1527 C CD1 . LEU A 194 ? 0.0684 0.0391 0.0624 0.0100 0.0246 0.0088 194 LEU A CD1 1528 C CD2 . LEU A 194 ? 0.1127 0.0901 0.1062 0.0092 0.0270 0.0082 194 LEU A CD2 1529 N N . LEU A 195 ? 0.1145 0.0830 0.1066 0.0107 0.0257 0.0092 195 LEU A N 1530 C CA . LEU A 195 ? 0.1319 0.0947 0.1211 0.0132 0.0357 0.0114 195 LEU A CA 1531 C C . LEU A 195 ? 0.1593 0.1261 0.1516 0.0106 0.0271 0.0092 195 LEU A C 1532 O O . LEU A 195 ? 0.1467 0.1121 0.1385 0.0109 0.0281 0.0095 195 LEU A O 1533 C CB . LEU A 195 ? 0.0979 0.0642 0.0889 0.0110 0.0270 0.0093 195 LEU A CB 1534 C CG . LEU A 195 ? 0.2015 0.1689 0.1927 0.0108 0.0262 0.0091 195 LEU A CG 1535 C CD1 . LEU A 195 ? 0.1612 0.1371 0.1520 0.0096 0.0271 0.0081 195 LEU A CD1 1536 C CD2 . LEU A 195 ? 0.1700 0.1354 0.1599 0.0113 0.0273 0.0094 195 LEU A CD2 1537 N N . ALA A 196 ? 0.1034 0.0708 0.0964 0.0103 0.0268 0.0090 196 ALA A N 1538 C CA . ALA A 196 ? 0.1215 0.0950 0.1138 0.0095 0.0306 0.0084 196 ALA A CA 1539 C C . ALA A 196 ? 0.1749 0.1477 0.1670 0.0095 0.0313 0.0084 196 ALA A C 1540 O O . ALA A 196 ? 0.1289 0.0956 0.1223 0.0100 0.0275 0.0089 196 ALA A O 1541 C CB . ALA A 196 ? 0.0749 0.0429 0.0692 0.0099 0.0268 0.0089 196 ALA A CB 1542 N N . GLN A 197 ? 0.2230 0.1938 0.2144 0.0097 0.0331 0.0085 197 GLN A N 1543 C CA . GLN A 197 ? 0.2030 0.1728 0.1940 0.0098 0.0340 0.0086 197 GLN A CA 1544 C C . GLN A 197 ? 0.2411 0.2016 0.2332 0.0105 0.0320 0.0093 197 GLN A C 1545 O O . GLN A 197 ? 0.1462 0.1142 0.1372 0.0098 0.0361 0.0086 197 GLN A O 1546 C CB . GLN A 197 ? 0.1846 0.1440 0.1750 0.0111 0.0322 0.0096 197 GLN A CB 1547 C CG . GLN A 197 ? 0.2676 0.2254 0.2574 0.0112 0.0333 0.0096 197 GLN A CG 1548 C CD . GLN A 197 ? 0.3017 0.2572 0.2911 0.0112 0.0349 0.0097 197 GLN A CD 1549 O OE1 . GLN A 197 ? 0.2641 0.2119 0.2502 0.0137 0.0481 0.0119 197 GLN A OE1 1550 N NE2 . GLN A 197 ? 0.3296 0.2927 0.3169 0.0106 0.0396 0.0090 197 GLN A NE2 1551 N N . ALA A 198 ? 0.1649 0.1191 0.1547 0.0129 0.0437 0.0114 198 ALA A N 1552 C CA . ALA A 198 ? 0.1889 0.1415 0.1789 0.0127 0.0453 0.0114 198 ALA A CA 1553 C C . ALA A 198 ? 0.2116 0.1707 0.2044 0.0100 0.0332 0.0090 198 ALA A C 1554 O O . ALA A 198 ? 0.1131 0.0678 0.1040 0.0123 0.0436 0.0111 198 ALA A O 1555 C CB . ALA A 198 ? 0.1581 0.1274 0.1514 0.0091 0.0356 0.0082 198 ALA A CB 1556 N N . PRO A 199 ? 0.1711 0.1371 0.1626 0.0092 0.0382 0.0083 199 PRO A N 1557 C CA . PRO A 199 ? 0.1850 0.1345 0.1746 0.0124 0.0479 0.0111 199 PRO A CA 1558 C C . PRO A 199 ? 0.1486 0.1007 0.1401 0.0118 0.0462 0.0108 199 PRO A C 1559 O O . PRO A 199 ? 0.1318 0.1000 0.1257 0.0085 0.0369 0.0079 199 PRO A O 1560 C CB . PRO A 199 ? 0.1653 0.1287 0.1559 0.0092 0.0407 0.0082 199 PRO A CB 1561 C CG . PRO A 199 ? 0.1953 0.1573 0.1848 0.0095 0.0417 0.0084 199 PRO A CG 1562 C CD . PRO A 199 ? 0.1969 0.1511 0.1883 0.0103 0.0366 0.0092 199 PRO A CD 1563 N N . VAL A 200 ? 0.0780 0.0381 0.0722 0.0093 0.0329 0.0085 200 VAL A N 1564 C CA . VAL A 200 ? 0.0917 0.0623 0.0866 0.0082 0.0347 0.0076 200 VAL A CA 1565 C C . VAL A 200 ? 0.1850 0.1548 0.1804 0.0080 0.0358 0.0075 200 VAL A C 1566 O O . VAL A 200 ? 0.1706 0.1329 0.1673 0.0085 0.0320 0.0081 200 VAL A O 1567 C CB . VAL A 200 ? 0.1494 0.1125 0.1449 0.0088 0.0308 0.0081 200 VAL A CB 1568 C CG1 . VAL A 200 ? 0.0908 0.0502 0.0862 0.0104 0.0407 0.0099 200 VAL A CG1 1569 C CG2 . VAL A 200 ? 0.0927 0.0652 0.0876 0.0081 0.0325 0.0075 200 VAL A CG2 1570 N N . ALA A 201 ? 0.1886 0.1562 0.1830 0.0081 0.0378 0.0076 201 ALA A N 1571 C CA . ALA A 201 ? 0.2174 0.1839 0.2122 0.0080 0.0391 0.0074 201 ALA A CA 1572 C C . ALA A 201 ? 0.2360 0.1929 0.2316 0.0086 0.0360 0.0081 201 ALA A C 1573 O O . ALA A 201 ? 0.2124 0.1794 0.2086 0.0077 0.0393 0.0073 201 ALA A O 1574 C CB . ALA A 201 ? 0.1365 0.0905 0.1305 0.0088 0.0376 0.0082 201 ALA A CB 1575 N N . ASP A 202 ? 0.2009 0.1668 0.1954 0.0082 0.0398 0.0076 202 ASP A N 1576 C CA . ASP A 202 ? 0.2467 0.2125 0.2416 0.0082 0.0401 0.0077 202 ASP A CA 1577 C C . ASP A 202 ? 0.2029 0.1617 0.1993 0.0087 0.0347 0.0083 202 ASP A C 1578 O O . ASP A 202 ? 0.2103 0.1788 0.2071 0.0079 0.0381 0.0076 202 ASP A O 1579 C CB . ASP A 202 ? 0.1867 0.1511 0.1802 0.0085 0.0410 0.0079 202 ASP A CB 1580 C CG . ASP A 202 ? 0.2767 0.2384 0.2688 0.0087 0.0432 0.0079 202 ASP A CG 1581 O OD1 . ASP A 202 ? 0.2961 0.2571 0.2881 0.0085 0.0440 0.0078 202 ASP A OD1 1582 O OD2 . ASP A 202 ? 0.3249 0.2744 0.3166 0.0097 0.0405 0.0088 202 ASP A OD2 1583 N N . ILE A 203 ? 0.1537 0.1235 0.1501 0.0080 0.0363 0.0076 203 ILE A N 1584 C CA . ILE A 203 ? 0.1866 0.1501 0.1843 0.0085 0.0314 0.0082 203 ILE A CA 1585 C C . ILE A 203 ? 0.2137 0.1780 0.2124 0.0081 0.0311 0.0079 203 ILE A C 1586 O O . ILE A 203 ? 0.1500 0.1235 0.1494 0.0073 0.0337 0.0072 203 ILE A O 1587 C CB . ILE A 203 ? 0.1744 0.1479 0.1719 0.0077 0.0327 0.0074 203 ILE A CB 1588 C CG1 . ILE A 203 ? 0.1538 0.1135 0.1495 0.0109 0.0408 0.0104 203 ILE A CG1 1589 C CG2 . ILE A 203 ? 0.1293 0.1051 0.1279 0.0074 0.0308 0.0072 203 ILE A CG2 1590 C CD1 . ILE A 203 ? 0.1727 0.1393 0.1694 0.0087 0.0286 0.0082 203 ILE A CD1 1591 N N . PHE A 204 ? 0.0985 0.0709 0.0971 0.0073 0.0344 0.0072 204 PHE A N 1592 C CA . PHE A 204 ? 0.1957 0.1602 0.1953 0.0077 0.0312 0.0077 204 PHE A CA 1593 C C . PHE A 204 ? 0.1865 0.1583 0.1864 0.0070 0.0357 0.0070 204 PHE A C 1594 O O . PHE A 204 ? 0.2459 0.2186 0.2467 0.0068 0.0352 0.0069 204 PHE A O 1595 C CB . PHE A 204 ? 0.2009 0.1736 0.2003 0.0070 0.0344 0.0069 204 PHE A CB 1596 C CG . PHE A 204 ? 0.2183 0.1848 0.2182 0.0075 0.0297 0.0074 204 PHE A CG 1597 C CD1 . PHE A 204 ? 0.1796 0.1556 0.1804 0.0066 0.0312 0.0066 204 PHE A CD1 1598 C CD2 . PHE A 204 ? 0.1790 0.1457 0.1781 0.0076 0.0292 0.0075 204 PHE A CD2 1599 C CE1 . PHE A 204 ? 0.2211 0.1987 0.2221 0.0064 0.0295 0.0065 204 PHE A CE1 1600 C CE2 . PHE A 204 ? 0.1833 0.1520 0.1828 0.0075 0.0277 0.0074 204 PHE A CE2 1601 C CZ . PHE A 204 ? 0.2025 0.1802 0.2029 0.0065 0.0291 0.0066 204 PHE A CZ 1602 N N . SER A 205 ? 0.2111 0.1714 0.2101 0.0078 0.0344 0.0077 205 SER A N 1603 C CA . SER A 205 ? 0.3709 0.3392 0.3700 0.0070 0.0392 0.0070 205 SER A CA 1604 C C . SER A 205 ? 0.3452 0.2979 0.3447 0.0096 0.0489 0.0096 205 SER A C 1605 O O . SER A 205 ? 0.3026 0.2708 0.3028 0.0069 0.0399 0.0069 205 SER A O 1606 C CB . SER A 205 ? 0.2696 0.2253 0.2678 0.0078 0.0379 0.0076 205 SER A CB 1607 O OG . SER A 205 ? 0.3717 0.3365 0.3685 0.0074 0.0421 0.0072 205 SER A OG 1608 N N . SER A 206 ? 0.2491 0.2184 0.2482 0.0073 0.0383 0.0072 206 SER A N 1609 C CA . SER A 206 ? 0.1996 0.1691 0.1991 0.0073 0.0382 0.0073 206 SER A CA 1610 C C . SER A 206 ? 0.2277 0.1994 0.2282 0.0071 0.0363 0.0072 206 SER A C 1611 O O . SER A 206 ? 0.2735 0.2365 0.2744 0.0078 0.0330 0.0079 206 SER A O 1612 C CB . SER A 206 ? 0.2224 0.1911 0.2207 0.0076 0.0386 0.0075 206 SER A CB 1613 O OG . SER A 206 ? 0.3508 0.3121 0.3493 0.0084 0.0336 0.0082 206 SER A OG 1614 N N . TYR A 207 ? 0.1735 0.1467 0.1745 0.0070 0.0348 0.0071 207 TYR A N 1615 C CA . TYR A 207 ? 0.1933 0.1602 0.1950 0.0074 0.0301 0.0076 207 TYR A CA 1616 C C . TYR A 207 ? 0.1877 0.1505 0.1913 0.0089 0.0410 0.0093 207 TYR A C 1617 O O . TYR A 207 ? 0.2219 0.1970 0.2250 0.0064 0.0335 0.0067 207 TYR A O 1618 C CB . TYR A 207 ? 0.1720 0.1486 0.1738 0.0067 0.0313 0.0069 207 TYR A CB 1619 C CG . TYR A 207 ? 0.2096 0.1881 0.2121 0.0065 0.0294 0.0068 207 TYR A CG 1620 C CD1 . TYR A 207 ? 0.2311 0.2104 0.2344 0.0062 0.0288 0.0066 207 TYR A CD1 1621 C CD2 . TYR A 207 ? 0.1736 0.1531 0.1761 0.0065 0.0283 0.0068 207 TYR A CD2 1622 C CE1 . TYR A 207 ? 0.1709 0.1518 0.1748 0.0060 0.0271 0.0064 207 TYR A CE1 1623 C CE2 . TYR A 207 ? 0.1981 0.1792 0.2012 0.0062 0.0266 0.0066 207 TYR A CE2 1624 C CZ . TYR A 207 ? 0.2107 0.1858 0.2141 0.0065 0.0238 0.0070 207 TYR A CZ 1625 O OH . TYR A 207 ? 0.2096 0.1866 0.2134 0.0062 0.0223 0.0068 207 TYR A OH 1626 N N . ARG A 208 ? 0.2117 0.1884 0.2152 0.0064 0.0320 0.0068 208 ARG A N 1627 C CA . ARG A 208 ? 0.2364 0.2138 0.2409 0.0062 0.0315 0.0066 208 ARG A CA 1628 C C . ARG A 208 ? 0.2584 0.2301 0.2629 0.0066 0.0270 0.0072 208 ARG A C 1629 O O . ARG A 208 ? 0.1939 0.1734 0.1984 0.0062 0.0293 0.0067 208 ARG A O 1630 C CB . ARG A 208 ? 0.2419 0.2182 0.2469 0.0061 0.0331 0.0066 208 ARG A CB 1631 C CG . ARG A 208 ? 0.2301 0.2045 0.2347 0.0062 0.0352 0.0066 208 ARG A CG 1632 C CD . ARG A 208 ? 0.2377 0.2028 0.2422 0.0066 0.0323 0.0070 208 ARG A CD 1633 N NE . ARG A 208 ? 0.2491 0.2116 0.2532 0.0066 0.0343 0.0070 208 ARG A NE 1634 C CZ . ARG A 208 ? 0.3177 0.2787 0.3208 0.0068 0.0352 0.0071 208 ARG A CZ 1635 N NH1 . ARG A 208 ? 0.2730 0.2444 0.2757 0.0064 0.0376 0.0067 208 ARG A NH1 1636 N NH2 . ARG A 208 ? 0.2293 0.1879 0.2321 0.0067 0.0371 0.0069 208 ARG A NH2 1637 N N . PRO A 209 ? 0.2171 0.1902 0.2221 0.0063 0.0260 0.0070 209 PRO A N 1638 C CA . PRO A 209 ? 0.1851 0.1671 0.1908 0.0056 0.0267 0.0063 209 PRO A CA 1639 C C . PRO A 209 ? 0.2441 0.2262 0.2502 0.0057 0.0269 0.0063 209 PRO A C 1640 O O . PRO A 209 ? 0.2086 0.1898 0.2152 0.0057 0.0282 0.0064 209 PRO A O 1641 C CB . PRO A 209 ? 0.2321 0.2151 0.2384 0.0054 0.0258 0.0061 209 PRO A CB 1642 C CG . PRO A 209 ? 0.2578 0.2325 0.2638 0.0059 0.0249 0.0067 209 PRO A CG 1643 C CD . PRO A 209 ? 0.2226 0.2030 0.2285 0.0057 0.0287 0.0063 209 PRO A CD 1644 N N . GLY A 210 ? 0.2500 0.2263 0.2554 0.0061 0.0234 0.0069 210 GLY A N 1645 C CA . GLY A 210 ? 0.2292 0.2124 0.2355 0.0056 0.0257 0.0063 210 GLY A CA 1646 C C . GLY A 210 ? 0.2768 0.2589 0.2827 0.0058 0.0268 0.0065 210 GLY A C 1647 O O . GLY A 210 ? 0.2859 0.2585 0.2935 0.0080 0.0332 0.0089 210 GLY A O 1648 N N . ILE A 211 ? 0.1303 0.1040 0.1352 0.0066 0.0256 0.0073 211 ILE A N 1649 C CA . ILE A 211 ? 0.1363 0.1085 0.1408 0.0069 0.0267 0.0075 211 ILE A CA 1650 C C . ILE A 211 ? 0.2325 0.2057 0.2365 0.0070 0.0257 0.0075 211 ILE A C 1651 O O . ILE A 211 ? 0.1872 0.1674 0.1915 0.0065 0.0285 0.0070 211 ILE A O 1652 C CB . ILE A 211 ? 0.1599 0.1261 0.1653 0.0088 0.0385 0.0095 211 ILE A CB 1653 C CG1 . ILE A 211 ? 0.2191 0.1965 0.2240 0.0063 0.0319 0.0069 211 ILE A CG1 1654 C CG2 . ILE A 211 ? 0.1802 0.1487 0.1837 0.0073 0.0294 0.0078 211 ILE A CG2 1655 C CD1 . ILE A 211 ? 0.1857 0.1626 0.1913 0.0062 0.0327 0.0068 211 ILE A CD1 1656 N N . LEU A 212 ? 0.1961 0.1703 0.1997 0.0069 0.0247 0.0075 212 LEU A N 1657 C CA . LEU A 212 ? 0.1813 0.1633 0.1848 0.0064 0.0260 0.0068 212 LEU A CA 1658 C C . LEU A 212 ? 0.2135 0.1944 0.2162 0.0067 0.0270 0.0070 212 LEU A C 1659 O O . LEU A 212 ? 0.2613 0.2324 0.2639 0.0092 0.0329 0.0096 212 LEU A O 1660 C CB . LEU A 212 ? 0.2115 0.1854 0.2164 0.0084 0.0310 0.0091 212 LEU A CB 1661 C CG . LEU A 212 ? 0.2180 0.1935 0.2236 0.0080 0.0295 0.0088 212 LEU A CG 1662 C CD1 . LEU A 212 ? 0.2035 0.1889 0.2081 0.0057 0.0224 0.0063 212 LEU A CD1 1663 C CD2 . LEU A 212 ? 0.2531 0.2380 0.2575 0.0057 0.0228 0.0063 212 LEU A CD2 1664 N N . LEU A 213 ? 0.1611 0.1408 0.1638 0.0069 0.0285 0.0072 213 LEU A N 1665 C CA . LEU A 213 ? 0.1839 0.1623 0.1858 0.0072 0.0296 0.0074 213 LEU A CA 1666 C C . LEU A 213 ? 0.2232 0.1997 0.2248 0.0073 0.0316 0.0075 213 LEU A C 1667 O O . LEU A 213 ? 0.2341 0.2099 0.2361 0.0073 0.0326 0.0075 213 LEU A O 1668 C CB . LEU A 213 ? 0.2143 0.1926 0.2162 0.0073 0.0298 0.0075 213 LEU A CB 1669 C CG . LEU A 213 ? 0.2557 0.2346 0.2571 0.0074 0.0288 0.0075 213 LEU A CG 1670 C CD1 . LEU A 213 ? 0.2221 0.1932 0.2233 0.0082 0.0268 0.0084 213 LEU A CD1 1671 C CD2 . LEU A 213 ? 0.1510 0.1220 0.1515 0.0083 0.0266 0.0084 213 LEU A CD2 1672 N N . TRP A 214 ? 0.2144 0.1901 0.2152 0.0075 0.0322 0.0076 214 TRP A N 1673 C CA . TRP A 214 ? 0.2171 0.1776 0.2178 0.0104 0.0424 0.0104 214 TRP A CA 1674 C C . TRP A 214 ? 0.2403 0.2129 0.2396 0.0079 0.0350 0.0078 214 TRP A C 1675 O O . TRP A 214 ? 0.2555 0.2152 0.2541 0.0109 0.0424 0.0107 214 TRP A O 1676 C CB . TRP A 214 ? 0.2101 0.1844 0.2112 0.0074 0.0338 0.0075 214 TRP A CB 1677 C CG . TRP A 214 ? 0.2365 0.2114 0.2373 0.0074 0.0330 0.0074 214 TRP A CG 1678 C CD1 . TRP A 214 ? 0.2465 0.2203 0.2466 0.0075 0.0339 0.0075 214 TRP A CD1 1679 C CD2 . TRP A 214 ? 0.2121 0.1889 0.2132 0.0072 0.0310 0.0073 214 TRP A CD2 1680 N NE1 . TRP A 214 ? 0.2072 0.1820 0.2072 0.0074 0.0326 0.0074 214 TRP A NE1 1681 C CE2 . TRP A 214 ? 0.2540 0.2185 0.2548 0.0099 0.0384 0.0100 214 TRP A CE2 1682 C CE3 . TRP A 214 ? 0.2669 0.2453 0.2687 0.0070 0.0294 0.0072 214 TRP A CE3 1683 C CZ2 . TRP A 214 ? 0.2764 0.2473 0.2772 0.0077 0.0265 0.0078 214 TRP A CZ2 1684 C CZ3 . TRP A 214 ? 0.2852 0.2651 0.2871 0.0068 0.0277 0.0070 214 TRP A CZ3 1685 C CH2 . TRP A 214 ? 0.2482 0.2280 0.2496 0.0068 0.0276 0.0070 214 TRP A CH2 1686 N N . HIS A 215 ? 0.2583 0.2141 0.2567 0.0109 0.0460 0.0107 215 HIS A N 1687 C CA . HIS A 215 ? 0.2597 0.2132 0.2564 0.0114 0.0475 0.0110 215 HIS A CA 1688 C C . HIS A 215 ? 0.2973 0.2563 0.2945 0.0091 0.0351 0.0087 215 HIS A C 1689 O O . HIS A 215 ? 0.3336 0.3017 0.3310 0.0081 0.0391 0.0079 215 HIS A O 1690 C CB . HIS A 215 ? 0.2723 0.2294 0.2693 0.0092 0.0366 0.0089 215 HIS A CB 1691 C CG . HIS A 215 ? 0.3292 0.2866 0.3265 0.0093 0.0365 0.0089 215 HIS A CG 1692 N ND1 . HIS A 215 ? 0.3022 0.2599 0.2989 0.0095 0.0361 0.0091 215 HIS A ND1 1693 C CD2 . HIS A 215 ? 0.3122 0.2632 0.3095 0.0113 0.0501 0.0110 215 HIS A CD2 1694 C CE1 . HIS A 215 ? 0.3326 0.2905 0.3297 0.0095 0.0361 0.0091 215 HIS A CE1 1695 N NE2 . HIS A 215 ? 0.2717 0.2295 0.2696 0.0092 0.0364 0.0090 215 HIS A NE2 1696 N N . VAL A 216 ? 0.2670 0.2354 0.2631 0.0086 0.0381 0.0081 216 VAL A N 1697 C CA . VAL A 216 ? 0.2083 0.1598 0.2025 0.0118 0.0482 0.0111 216 VAL A CA 1698 C C . VAL A 216 ? 0.2396 0.2051 0.2334 0.0090 0.0402 0.0083 216 VAL A C 1699 O O . VAL A 216 ? 0.3325 0.2982 0.3257 0.0092 0.0397 0.0085 216 VAL A O 1700 C CB . VAL A 216 ? 0.2409 0.2012 0.2369 0.0093 0.0336 0.0088 216 VAL A CB 1701 C CG1 . VAL A 216 ? 0.2091 0.1776 0.2041 0.0086 0.0374 0.0081 216 VAL A CG1 1702 C CG2 . VAL A 216 ? 0.1720 0.1348 0.1693 0.0090 0.0320 0.0086 216 VAL A CG2 1703 N N . SER A 217 ? 0.5066 0.4522 0.4982 0.0123 0.0526 0.0113 217 SER A N 1704 C CA . SER A 217 ? 0.4309 0.3922 0.4227 0.0093 0.0438 0.0085 217 SER A CA 1705 C C . SER A 217 ? 0.4301 0.3797 0.4213 0.0105 0.0404 0.0094 217 SER A C 1706 O O . SER A 217 ? 0.4215 0.3807 0.4106 0.0099 0.0449 0.0088 217 SER A O 1707 C CB . SER A 217 ? 0.4672 0.4152 0.4593 0.0100 0.0419 0.0091 217 SER A CB 1708 O OG . SER A 217 ? 0.4748 0.4322 0.4650 0.0092 0.0473 0.0083 217 SER A OG 1709 N N . SER A 218 ? 0.3034 0.2452 0.2915 0.0130 0.0547 0.0116 218 SER A N 1710 C CA . SER A 218 ? 0.2693 0.2183 0.2593 0.0107 0.0404 0.0094 218 SER A CA 1711 C C . SER A 218 ? 0.3037 0.2652 0.2930 0.0099 0.0424 0.0088 218 SER A C 1712 O O . SER A 218 ? 0.2399 0.1907 0.2293 0.0111 0.0387 0.0097 218 SER A O 1713 C CB . SER A 218 ? 0.2879 0.2474 0.2771 0.0096 0.0444 0.0085 218 SER A CB 1714 O OG . SER A 218 ? 0.3419 0.3037 0.3328 0.0093 0.0428 0.0083 218 SER A OG 1715 N N . GLN A 219 ? 0.2265 0.1801 0.2178 0.0107 0.0373 0.0095 219 GLN A N 1716 C CA . GLN A 219 ? 0.2505 0.2157 0.2413 0.0099 0.0391 0.0088 219 GLN A CA 1717 C C . GLN A 219 ? 0.2199 0.1841 0.2095 0.0102 0.0397 0.0090 219 GLN A C 1718 O O . GLN A 219 ? 0.2069 0.1596 0.1967 0.0114 0.0375 0.0099 219 GLN A O 1719 C CB . GLN A 219 ? 0.1678 0.1262 0.1608 0.0104 0.0340 0.0094 219 GLN A CB 1720 C CG . GLN A 219 ? 0.1897 0.1485 0.1827 0.0105 0.0338 0.0095 219 GLN A CG 1721 C CD . GLN A 219 ? 0.2697 0.2251 0.2619 0.0127 0.0439 0.0117 219 GLN A CD 1722 O OE1 . GLN A 219 ? 0.2252 0.1826 0.2184 0.0123 0.0423 0.0114 219 GLN A OE1 1723 N NE2 . GLN A 219 ? 0.2751 0.2369 0.2695 0.0102 0.0320 0.0094 219 GLN A NE2 1724 N N . SER A 220 ? 0.2002 0.1654 0.1896 0.0103 0.0385 0.0090 220 SER A N 1725 C CA . SER A 220 ? 0.2206 0.1850 0.2089 0.0107 0.0389 0.0092 220 SER A CA 1726 C C . SER A 220 ? 0.2537 0.2114 0.2437 0.0116 0.0336 0.0100 220 SER A C 1727 O O . SER A 220 ? 0.2736 0.2260 0.2605 0.0143 0.0445 0.0123 220 SER A O 1728 C CB . SER A 220 ? 0.1569 0.1194 0.1436 0.0110 0.0402 0.0094 220 SER A CB 1729 O OG . SER A 220 ? 0.3543 0.3065 0.3412 0.0125 0.0368 0.0104 220 SER A OG 1730 N N . LEU A 221 ? 0.2361 0.1943 0.2261 0.0117 0.0333 0.0101 221 LEU A N 1731 C CA . LEU A 221 ? 0.2217 0.1821 0.2123 0.0116 0.0317 0.0100 221 LEU A CA 1732 C C . LEU A 221 ? 0.2344 0.1939 0.2238 0.0120 0.0320 0.0102 221 LEU A C 1733 O O . LEU A 221 ? 0.1833 0.1406 0.1717 0.0124 0.0335 0.0105 221 LEU A O 1734 C CB . LEU A 221 ? 0.2218 0.1838 0.2134 0.0113 0.0309 0.0098 221 LEU A CB 1735 C CG . LEU A 221 ? 0.2471 0.2191 0.2393 0.0098 0.0324 0.0087 221 LEU A CG 1736 C CD1 . LEU A 221 ? 0.2342 0.1976 0.2273 0.0106 0.0302 0.0095 221 LEU A CD1 1737 C CD2 . LEU A 221 ? 0.2596 0.2328 0.2527 0.0096 0.0316 0.0086 221 LEU A CD2 1738 N N . SER A 222 ? 0.1132 0.0825 0.1019 0.0109 0.0339 0.0093 222 SER A N 1739 C CA . SER A 222 ? 0.0969 0.0655 0.0845 0.0113 0.0342 0.0095 222 SER A CA 1740 C C . SER A 222 ? 0.1324 0.0933 0.1213 0.0124 0.0309 0.0104 222 SER A C 1741 O O . SER A 222 ? 0.0932 0.0625 0.0817 0.0112 0.0339 0.0094 222 SER A O 1742 C CB . SER A 222 ? 0.1643 0.1341 0.1520 0.0112 0.0328 0.0093 222 SER A CB 1743 O OG . SER A 222 ? 0.0715 0.0436 0.0606 0.0107 0.0310 0.0090 222 SER A OG 1744 N N . PHE A 223 ? 0.1097 0.0784 0.0967 0.0116 0.0339 0.0096 223 PHE A N 1745 C CA . PHE A 223 ? 0.2082 0.1685 0.1961 0.0129 0.0310 0.0107 223 PHE A CA 1746 C C . PHE A 223 ? 0.2121 0.1746 0.2007 0.0127 0.0296 0.0105 223 PHE A C 1747 O O . PHE A 223 ? 0.1263 0.0838 0.1108 0.0157 0.0392 0.0129 223 PHE A O 1748 C CB . PHE A 223 ? 0.1519 0.1022 0.1332 0.0170 0.0447 0.0138 223 PHE A CB 1749 C CG . PHE A 223 ? 0.2128 0.1601 0.1929 0.0172 0.0468 0.0139 223 PHE A CG 1750 C CD1 . PHE A 223 ? 0.1805 0.1342 0.1648 0.0141 0.0348 0.0113 223 PHE A CD1 1751 C CD2 . PHE A 223 ? 0.2073 0.1617 0.1931 0.0136 0.0349 0.0111 223 PHE A CD2 1752 C CE1 . PHE A 223 ? 0.2234 0.1842 0.2052 0.0131 0.0399 0.0104 223 PHE A CE1 1753 C CE2 . PHE A 223 ? 0.2608 0.2223 0.2442 0.0126 0.0400 0.0103 223 PHE A CE2 1754 C CZ . PHE A 223 ? 0.2114 0.1620 0.1951 0.0141 0.0370 0.0113 223 PHE A CZ 1755 N N . ASP A 224 ? 0.1307 0.0934 0.1196 0.0127 0.0295 0.0105 224 ASP A N 1756 C CA . ASP A 224 ? 0.1508 0.1152 0.1401 0.0125 0.0283 0.0104 224 ASP A CA 1757 C C . ASP A 224 ? 0.1917 0.1550 0.1799 0.0130 0.0289 0.0106 224 ASP A C 1758 O O . ASP A 224 ? 0.1721 0.1332 0.1591 0.0135 0.0302 0.0109 224 ASP A O 1759 C CB . ASP A 224 ? 0.1340 0.0928 0.1201 0.0155 0.0388 0.0130 224 ASP A CB 1760 C CG . ASP A 224 ? 0.1770 0.1386 0.1643 0.0150 0.0367 0.0126 224 ASP A CG 1761 O OD1 . ASP A 224 ? 0.1416 0.1043 0.1288 0.0149 0.0356 0.0125 224 ASP A OD1 1762 O OD2 . ASP A 224 ? 0.1775 0.1453 0.1689 0.0118 0.0264 0.0100 224 ASP A OD2 1763 N N . SER A 225 ? 0.1642 0.1360 0.1514 0.0119 0.0308 0.0097 225 SER A N 1764 C CA . SER A 225 ? 0.2063 0.1772 0.1923 0.0123 0.0312 0.0099 225 SER A CA 1765 C C . SER A 225 ? 0.1977 0.1626 0.1854 0.0133 0.0274 0.0107 225 SER A C 1766 O O . SER A 225 ? 0.2128 0.1866 0.2005 0.0117 0.0289 0.0095 225 SER A O 1767 C CB . SER A 225 ? 0.1707 0.1418 0.1564 0.0123 0.0308 0.0098 225 SER A CB 1768 O OG . SER A 225 ? 0.1952 0.1659 0.1800 0.0127 0.0309 0.0099 225 SER A OG 1769 N N . SER A 226 ? 0.1260 0.0969 0.1113 0.0127 0.0311 0.0100 226 SER A N 1770 C CA . SER A 226 ? 0.1525 0.1172 0.1394 0.0138 0.0274 0.0109 226 SER A CA 1771 C C . SER A 226 ? 0.1454 0.1175 0.1305 0.0127 0.0297 0.0099 226 SER A C 1772 O O . SER A 226 ? 0.2092 0.1820 0.1945 0.0127 0.0290 0.0099 226 SER A O 1773 C CB . SER A 226 ? 0.2037 0.1738 0.1882 0.0131 0.0317 0.0103 226 SER A CB 1774 O OG . SER A 226 ? 0.2622 0.2158 0.2409 0.0187 0.0410 0.0145 226 SER A OG 1775 N N . ASN A 227 ? 0.0947 0.0665 0.0794 0.0128 0.0299 0.0100 227 ASN A N 1776 C CA . ASN A 227 ? 0.1302 0.0954 0.1160 0.0141 0.0265 0.0108 227 ASN A CA 1777 C C . ASN A 227 ? 0.1428 0.1170 0.1285 0.0122 0.0274 0.0095 227 ASN A C 1778 O O . ASN A 227 ? 0.1149 0.0837 0.1026 0.0129 0.0242 0.0101 227 ASN A O 1779 C CB . ASN A 227 ? 0.0852 0.0423 0.0644 0.0181 0.0376 0.0138 227 ASN A CB 1780 C CG . ASN A 227 ? 0.1091 0.0800 0.0919 0.0134 0.0298 0.0101 227 ASN A CG 1781 O OD1 . ASN A 227 ? 0.1536 0.1190 0.1384 0.0144 0.0260 0.0108 227 ASN A OD1 1782 N ND2 . ASN A 227 ? 0.1304 0.1002 0.1122 0.0137 0.0305 0.0102 227 ASN A ND2 1783 N N . PRO A 228 ? 0.1972 0.1724 0.1832 0.0121 0.0265 0.0093 228 PRO A N 1784 C CA . PRO A 228 ? 0.1787 0.1559 0.1660 0.0114 0.0247 0.0089 228 PRO A CA 1785 C C . PRO A 228 ? 0.1613 0.1335 0.1500 0.0122 0.0217 0.0095 228 PRO A C 1786 O O . PRO A 228 ? 0.1363 0.1156 0.1249 0.0106 0.0228 0.0083 228 PRO A O 1787 C CB . PRO A 228 ? 0.1563 0.1340 0.1435 0.0114 0.0242 0.0088 228 PRO A CB 1788 C CG . PRO A 228 ? 0.1796 0.1497 0.1670 0.0132 0.0231 0.0101 228 PRO A CG 1789 C CD . PRO A 228 ? 0.1718 0.1399 0.1582 0.0137 0.0244 0.0104 228 PRO A CD 1790 N N . GLU A 229 ? 0.1206 0.0970 0.1069 0.0117 0.0252 0.0089 229 GLU A N 1791 C CA . GLU A 229 ? 0.1501 0.1211 0.1379 0.0126 0.0223 0.0096 229 GLU A CA 1792 C C . GLU A 229 ? 0.1154 0.0929 0.1028 0.0111 0.0242 0.0086 229 GLU A C 1793 O O . GLU A 229 ? 0.1009 0.0795 0.0889 0.0107 0.0232 0.0083 229 GLU A O 1794 C CB . GLU A 229 ? 0.1420 0.1108 0.1283 0.0133 0.0236 0.0100 229 GLU A CB 1795 C CG . GLU A 229 ? 0.1944 0.1686 0.1783 0.0127 0.0265 0.0094 229 GLU A CG 1796 C CD . GLU A 229 ? 0.2299 0.1957 0.2139 0.0145 0.0252 0.0106 229 GLU A CD 1797 O OE1 . GLU A 229 ? 0.2216 0.1937 0.2032 0.0135 0.0278 0.0098 229 GLU A OE1 1798 O OE2 . GLU A 229 ? 0.1839 0.1480 0.1672 0.0149 0.0263 0.0109 229 GLU A OE2 1799 N N . TYR A 230 ? 0.1076 0.0789 0.0964 0.0122 0.0224 0.0095 230 TYR A N 1800 C CA . TYR A 230 ? 0.1517 0.1236 0.1412 0.0117 0.0221 0.0093 230 TYR A CA 1801 C C . TYR A 230 ? 0.1317 0.1058 0.1225 0.0110 0.0208 0.0089 230 TYR A C 1802 O O . TYR A 230 ? 0.0946 0.0655 0.0829 0.0132 0.0278 0.0107 230 TYR A O 1803 C CB . TYR A 230 ? 0.1302 0.0949 0.1150 0.0152 0.0324 0.0120 230 TYR A CB 1804 C CG . TYR A 230 ? 0.1897 0.1577 0.1775 0.0127 0.0247 0.0099 230 TYR A CG 1805 C CD1 . TYR A 230 ? 0.1487 0.1213 0.1337 0.0123 0.0287 0.0095 230 TYR A CD1 1806 C CD2 . TYR A 230 ? 0.1729 0.1354 0.1564 0.0156 0.0339 0.0123 230 TYR A CD2 1807 C CE1 . TYR A 230 ? 0.1563 0.1274 0.1401 0.0127 0.0298 0.0097 230 TYR A CE1 1808 C CE2 . TYR A 230 ? 0.1696 0.1425 0.1552 0.0119 0.0285 0.0093 230 TYR A CE2 1809 C CZ . TYR A 230 ? 0.2089 0.1800 0.1929 0.0125 0.0298 0.0096 230 TYR A CZ 1810 O OH . TYR A 230 ? 0.1840 0.1463 0.1684 0.0141 0.0280 0.0107 230 TYR A OH 1811 N N . PHE A 231 ? 0.1097 0.0802 0.0973 0.0137 0.0280 0.0110 231 PHE A N 1812 C CA . PHE A 231 ? 0.1641 0.1456 0.1553 0.0094 0.0213 0.0077 231 PHE A CA 1813 C C . PHE A 231 ? 0.0842 0.0627 0.0770 0.0096 0.0178 0.0079 231 PHE A C 1814 O O . PHE A 231 ? 0.0796 0.0585 0.0723 0.0096 0.0173 0.0078 231 PHE A O 1815 C CB . PHE A 231 ? 0.1040 0.0859 0.0952 0.0094 0.0210 0.0077 231 PHE A CB 1816 C CG . PHE A 231 ? 0.0923 0.0728 0.0827 0.0100 0.0223 0.0081 231 PHE A CG 1817 C CD1 . PHE A 231 ? 0.1910 0.1665 0.1823 0.0110 0.0200 0.0088 231 PHE A CD1 1818 C CD2 . PHE A 231 ? 0.1570 0.1361 0.1468 0.0104 0.0238 0.0084 231 PHE A CD2 1819 C CE1 . PHE A 231 ? 0.1448 0.1186 0.1354 0.0115 0.0212 0.0092 231 PHE A CE1 1820 C CE2 . PHE A 231 ? 0.1823 0.1541 0.1724 0.0119 0.0226 0.0096 231 PHE A CE2 1821 C CZ . PHE A 231 ? 0.1333 0.1112 0.1223 0.0110 0.0249 0.0088 231 PHE A CZ 1822 N N . ASP A 232 ? 0.0371 0.0210 0.0299 0.0084 0.0191 0.0070 232 ASP A N 1823 C CA . ASP A 232 ? 0.0722 0.0534 0.0665 0.0085 0.0159 0.0071 232 ASP A CA 1824 C C . ASP A 232 ? 0.1278 0.1056 0.1196 0.0108 0.0221 0.0090 232 ASP A C 1825 O O . ASP A 232 ? 0.1117 0.0909 0.1039 0.0103 0.0207 0.0085 232 ASP A O 1826 C CB . ASP A 232 ? 0.0393 0.0193 0.0321 0.0101 0.0203 0.0084 232 ASP A CB 1827 C CG . ASP A 232 ? 0.1180 0.1046 0.1123 0.0074 0.0164 0.0062 232 ASP A CG 1828 O OD1 . ASP A 232 ? 0.1299 0.1105 0.1235 0.0098 0.0200 0.0083 232 ASP A OD1 1829 O OD2 . ASP A 232 ? 0.1143 0.0967 0.1088 0.0084 0.0151 0.0070 232 ASP A OD2 1830 N N . GLY A 233 ? 0.0814 0.0571 0.0722 0.0115 0.0238 0.0095 233 GLY A N 1831 C CA . GLY A 233 ? 0.0641 0.0391 0.0543 0.0117 0.0242 0.0096 233 GLY A CA 1832 C C . GLY A 233 ? 0.0871 0.0707 0.0798 0.0083 0.0191 0.0068 233 GLY A C 1833 O O . GLY A 233 ? 0.0705 0.0495 0.0637 0.0090 0.0173 0.0074 233 GLY A O 1834 N N . TYR A 234 ? 0.0362 0.0204 0.0296 0.0080 0.0188 0.0067 234 TYR A N 1835 C CA . TYR A 234 ? 0.0654 0.0500 0.0593 0.0077 0.0185 0.0065 234 TYR A CA 1836 C C . TYR A 234 ? 0.1031 0.0817 0.0969 0.0089 0.0178 0.0075 234 TYR A C 1837 O O . TYR A 234 ? 0.0371 0.0206 0.0304 0.0079 0.0194 0.0067 234 TYR A O 1838 C CB . TYR A 234 ? 0.0399 0.0192 0.0332 0.0097 0.0209 0.0083 234 TYR A CB 1839 C CG . TYR A 234 ? 0.1084 0.0921 0.1041 0.0073 0.0141 0.0063 234 TYR A CG 1840 C CD1 . TYR A 234 ? 0.0641 0.0513 0.0594 0.0068 0.0159 0.0058 234 TYR A CD1 1841 C CD2 . TYR A 234 ? 0.0731 0.0616 0.0686 0.0062 0.0143 0.0053 234 TYR A CD2 1842 C CE1 . TYR A 234 ? 0.1423 0.1305 0.1381 0.0064 0.0149 0.0056 234 TYR A CE1 1843 C CE2 . TYR A 234 ? 0.0878 0.0721 0.0829 0.0080 0.0165 0.0069 234 TYR A CE2 1844 C CZ . TYR A 234 ? 0.1745 0.1639 0.1707 0.0059 0.0136 0.0051 234 TYR A CZ 1845 O OH . TYR A 234 ? 0.1461 0.1334 0.1430 0.0061 0.0113 0.0053 234 TYR A OH 1846 N N . TRP A 235 ? 0.0424 0.0190 0.0354 0.0095 0.0192 0.0079 235 TRP A N 1847 C CA . TRP A 235 ? 0.0946 0.0747 0.0860 0.0091 0.0227 0.0076 235 TRP A CA 1848 C C . TRP A 235 ? 0.0479 0.0282 0.0399 0.0089 0.0227 0.0075 235 TRP A C 1849 O O . TRP A 235 ? 0.0826 0.0628 0.0750 0.0089 0.0230 0.0075 235 TRP A O 1850 C CB . TRP A 235 ? 0.1066 0.0851 0.0971 0.0097 0.0242 0.0080 235 TRP A CB 1851 C CG . TRP A 235 ? 0.1209 0.0975 0.1102 0.0103 0.0259 0.0083 235 TRP A CG 1852 C CD1 . TRP A 235 ? 0.1120 0.0814 0.1013 0.0116 0.0239 0.0093 235 TRP A CD1 1853 C CD2 . TRP A 235 ? 0.0800 0.0551 0.0688 0.0105 0.0273 0.0086 235 TRP A CD2 1854 N NE1 . TRP A 235 ? 0.0613 0.0285 0.0496 0.0121 0.0254 0.0096 235 TRP A NE1 1855 C CE2 . TRP A 235 ? 0.1231 0.0840 0.1074 0.0151 0.0356 0.0121 235 TRP A CE2 1856 C CE3 . TRP A 235 ? 0.1551 0.1184 0.1419 0.0141 0.0342 0.0116 235 TRP A CE3 1857 C CZ2 . TRP A 235 ? 0.1333 0.0977 0.1211 0.0124 0.0274 0.0100 235 TRP A CZ2 1858 C CZ3 . TRP A 235 ? 0.1605 0.1339 0.1491 0.0107 0.0292 0.0088 235 TRP A CZ3 1859 C CH2 . TRP A 235 ? 0.0996 0.0712 0.0868 0.0112 0.0305 0.0091 235 TRP A CH2 1860 N N . GLY A 236 ? 0.0491 0.0297 0.0413 0.0088 0.0224 0.0074 236 GLY A N 1861 C CA . GLY A 236 ? 0.0423 0.0231 0.0350 0.0085 0.0223 0.0072 236 GLY A CA 1862 C C . GLY A 236 ? 0.1312 0.1054 0.1234 0.0108 0.0255 0.0093 236 GLY A C 1863 O O . GLY A 236 ? 0.0470 0.0219 0.0400 0.0104 0.0251 0.0091 236 GLY A O 1864 N N . TYR A 237 ? 0.0837 0.0673 0.0776 0.0077 0.0195 0.0066 237 TYR A N 1865 C CA . TYR A 237 ? 0.0938 0.0790 0.0884 0.0071 0.0179 0.0061 237 TYR A CA 1866 C C . TYR A 237 ? 0.1183 0.0990 0.1134 0.0078 0.0163 0.0067 237 TYR A C 1867 O O . TYR A 237 ? 0.0336 0.0155 0.0293 0.0073 0.0155 0.0064 237 TYR A O 1868 C CB . TYR A 237 ? 0.0603 0.0461 0.0549 0.0070 0.0170 0.0059 237 TYR A CB 1869 C CG . TYR A 237 ? 0.1187 0.1062 0.1141 0.0063 0.0152 0.0054 237 TYR A CG 1870 C CD1 . TYR A 237 ? 0.0511 0.0392 0.0467 0.0060 0.0145 0.0052 237 TYR A CD1 1871 C CD2 . TYR A 237 ? 0.0801 0.0652 0.0764 0.0065 0.0129 0.0057 237 TYR A CD2 1872 C CE1 . TYR A 237 ? 0.0289 0.0185 0.0251 0.0054 0.0130 0.0047 237 TYR A CE1 1873 C CE2 . TYR A 237 ? 0.0248 0.0117 0.0217 0.0059 0.0115 0.0051 237 TYR A CE2 1874 C CZ . TYR A 237 ? 0.1531 0.1388 0.1490 0.0070 0.0150 0.0061 237 TYR A CZ 1875 O OH . TYR A 237 ? 0.0198 0.0116 0.0170 0.0045 0.0106 0.0040 237 TYR A OH 1876 N N . SER A 238 ? 0.0834 0.0671 0.0772 0.0076 0.0193 0.0064 238 SER A N 1877 C CA . SER A 238 ? 0.0724 0.0508 0.0665 0.0083 0.0178 0.0071 238 SER A CA 1878 C C . SER A 238 ? 0.1795 0.1606 0.1720 0.0082 0.0216 0.0069 238 SER A C 1879 O O . SER A 238 ? 0.0835 0.0637 0.0754 0.0086 0.0225 0.0072 238 SER A O 1880 C CB . SER A 238 ? 0.0385 0.0219 0.0317 0.0076 0.0192 0.0064 238 SER A CB 1881 O OG . SER A 238 ? 0.0385 0.0210 0.0309 0.0080 0.0199 0.0066 238 SER A OG 1882 N N . VAL A 239 ? 0.0594 0.0399 0.0518 0.0083 0.0222 0.0070 239 VAL A N 1883 C CA A VAL A 239 ? 0.0846 0.0632 0.0761 0.0088 0.0241 0.0074 239 VAL A CA 1884 C CA B VAL A 239 ? 0.0857 0.0643 0.0772 0.0088 0.0241 0.0074 239 VAL A CA 1885 C C . VAL A 239 ? 0.0647 0.0427 0.0559 0.0089 0.0246 0.0074 239 VAL A C 1886 O O . VAL A 239 ? 0.0448 0.0239 0.0366 0.0085 0.0235 0.0072 239 VAL A O 1887 C CB A VAL A 239 ? 0.1127 0.0851 0.1053 0.0096 0.0224 0.0082 239 VAL A CB 1888 C CB B VAL A 239 ? 0.1128 0.0909 0.1045 0.0088 0.0248 0.0075 239 VAL A CB 1889 C CG1 A VAL A 239 ? 0.1125 0.0855 0.1057 0.0093 0.0221 0.0080 239 VAL A CG1 1890 C CG1 B VAL A 239 ? 0.0953 0.0735 0.0871 0.0089 0.0248 0.0076 239 VAL A CG1 1891 C CG2 A VAL A 239 ? 0.0958 0.0718 0.0864 0.0094 0.0267 0.0079 239 VAL A CG2 1892 C CG2 B VAL A 239 ? 0.1234 0.1028 0.1162 0.0084 0.0237 0.0072 239 VAL A CG2 1893 N N . ALA A 240 ? 0.1143 0.0842 0.1052 0.0102 0.0238 0.0085 240 ALA A N 1894 C CA . ALA A 240 ? 0.1404 0.1092 0.1308 0.0104 0.0244 0.0085 240 ALA A CA 1895 C C . ALA A 240 ? 0.1238 0.0966 0.1119 0.0100 0.0290 0.0082 240 ALA A C 1896 O O . ALA A 240 ? 0.0810 0.0458 0.0697 0.0113 0.0270 0.0092 240 ALA A O 1897 C CB . ALA A 240 ? 0.0531 0.0225 0.0432 0.0104 0.0238 0.0084 240 ALA A CB 1898 N N . VAL A 241 ? 0.0791 0.0507 0.0666 0.0102 0.0299 0.0083 241 VAL A N 1899 C CA . VAL A 241 ? 0.1774 0.1466 0.1634 0.0107 0.0319 0.0086 241 VAL A CA 1900 C C . VAL A 241 ? 0.1802 0.1334 0.1614 0.0149 0.0406 0.0119 241 VAL A C 1901 O O . VAL A 241 ? 0.1314 0.1005 0.1168 0.0107 0.0316 0.0085 241 VAL A O 1902 C CB . VAL A 241 ? 0.1757 0.1442 0.1620 0.0106 0.0328 0.0086 241 VAL A CB 1903 C CG1 . VAL A 241 ? 0.1521 0.1217 0.1395 0.0103 0.0322 0.0085 241 VAL A CG1 1904 C CG2 . VAL A 241 ? 0.1942 0.1557 0.1824 0.0112 0.0294 0.0092 241 VAL A CG2 1905 N N . GLY A 242 ? 0.1967 0.1467 0.1758 0.0156 0.0428 0.0123 242 GLY A N 1906 C CA . GLY A 242 ? 0.1503 0.1145 0.1322 0.0118 0.0353 0.0091 242 GLY A CA 1907 C C . GLY A 242 ? 0.2017 0.1631 0.1816 0.0123 0.0373 0.0094 242 GLY A C 1908 O O . GLY A 242 ? 0.1571 0.1089 0.1386 0.0135 0.0346 0.0104 242 GLY A O 1909 N N . GLU A 243 ? 0.1664 0.1173 0.1468 0.0138 0.0348 0.0104 243 GLU A N 1910 C CA . GLU A 243 ? 0.1640 0.1116 0.1424 0.0144 0.0366 0.0107 243 GLU A CA 1911 C C . GLU A 243 ? 0.1394 0.0765 0.1084 0.0185 0.0501 0.0137 243 GLU A C 1912 O O . GLU A 243 ? 0.1604 0.1079 0.1375 0.0149 0.0361 0.0109 243 GLU A O 1913 C CB . GLU A 243 ? 0.2325 0.1877 0.2077 0.0132 0.0415 0.0099 243 GLU A CB 1914 C CG . GLU A 243 ? 0.1570 0.1089 0.1296 0.0138 0.0437 0.0101 243 GLU A CG 1915 C CD . GLU A 243 ? 0.1847 0.1355 0.1568 0.0139 0.0447 0.0102 243 GLU A CD 1916 O OE1 . GLU A 243 ? 0.1719 0.1233 0.1452 0.0136 0.0447 0.0101 243 GLU A OE1 1917 O OE2 . GLU A 243 ? 0.2337 0.1830 0.2043 0.0144 0.0456 0.0105 243 GLU A OE2 1918 N N . PHE A 244 ? 0.1456 0.0815 0.1137 0.0190 0.0508 0.0139 244 PHE A N 1919 C CA . PHE A 244 ? 0.1844 0.1398 0.1579 0.0143 0.0407 0.0104 244 PHE A CA 1920 C C . PHE A 244 ? 0.2585 0.2111 0.2297 0.0149 0.0425 0.0107 244 PHE A C 1921 O O . PHE A 244 ? 0.2509 0.2031 0.2211 0.0153 0.0425 0.0108 244 PHE A O 1922 C CB . PHE A 244 ? 0.1963 0.1542 0.1714 0.0140 0.0389 0.0102 244 PHE A CB 1923 C CG . PHE A 244 ? 0.2235 0.1664 0.1948 0.0184 0.0460 0.0135 244 PHE A CG 1924 C CD1 . PHE A 244 ? 0.2002 0.1456 0.1738 0.0176 0.0447 0.0132 244 PHE A CD1 1925 C CD2 . PHE A 244 ? 0.1290 0.0816 0.1079 0.0148 0.0329 0.0108 244 PHE A CD2 1926 C CE1 . PHE A 244 ? 0.2054 0.1621 0.1876 0.0136 0.0310 0.0102 244 PHE A CE1 1927 C CE2 . PHE A 244 ? 0.1934 0.1568 0.1718 0.0130 0.0345 0.0096 244 PHE A CE2 1928 C CZ . PHE A 244 ? 0.1806 0.1301 0.1559 0.0170 0.0416 0.0127 244 PHE A CZ 1929 N N . ASP A 245 ? 0.2899 0.2406 0.2602 0.0150 0.0441 0.0108 245 ASP A N 1930 C CA . ASP A 245 ? 0.3230 0.2709 0.2910 0.0155 0.0459 0.0110 245 ASP A CA 1931 C C . ASP A 245 ? 0.3856 0.3195 0.3545 0.0173 0.0434 0.0122 245 ASP A C 1932 O O . ASP A 245 ? 0.4301 0.3474 0.3849 0.0221 0.0616 0.0154 245 ASP A O 1933 C CB . ASP A 245 ? 0.2761 0.2129 0.2473 0.0168 0.0423 0.0121 245 ASP A CB 1934 C CG . ASP A 245 ? 0.3425 0.2665 0.3037 0.0205 0.0587 0.0149 245 ASP A CG 1935 O OD1 . ASP A 245 ? 0.3480 0.2946 0.3169 0.0150 0.0479 0.0109 245 ASP A OD1 1936 O OD2 . ASP A 245 ? 0.3175 0.2540 0.2895 0.0162 0.0428 0.0117 245 ASP A OD2 1937 N N . GLY A 246 ? 0.4175 0.3629 0.3837 0.0156 0.0474 0.0110 246 GLY A N 1938 C CA . GLY A 246 ? 0.4441 0.3755 0.4115 0.0173 0.0447 0.0121 246 GLY A CA 1939 C C . GLY A 246 ? 0.4788 0.3940 0.4333 0.0214 0.0631 0.0150 246 GLY A C 1940 O O . GLY A 246 ? 0.5176 0.4296 0.4699 0.0216 0.0649 0.0151 246 GLY A O 1941 N N . ASP A 247 ? 0.4108 0.3409 0.3788 0.0168 0.0459 0.0119 247 ASP A N 1942 C CA . ASP A 247 ? 0.3912 0.3194 0.3588 0.0165 0.0473 0.0118 247 ASP A CA 1943 C C . ASP A 247 ? 0.4076 0.3501 0.3744 0.0145 0.0507 0.0105 247 ASP A C 1944 O O . ASP A 247 ? 0.3564 0.2897 0.3280 0.0156 0.0450 0.0114 247 ASP A O 1945 C CB . ASP A 247 ? 0.4100 0.3367 0.3769 0.0167 0.0482 0.0119 247 ASP A CB 1946 C CG . ASP A 247 ? 0.4499 0.3754 0.4170 0.0163 0.0491 0.0117 247 ASP A CG 1947 O OD1 . ASP A 247 ? 0.4401 0.3773 0.4036 0.0150 0.0547 0.0108 247 ASP A OD1 1948 O OD2 . ASP A 247 ? 0.4471 0.3728 0.4148 0.0159 0.0492 0.0115 247 ASP A OD2 1949 N N . LEU A 248 ? 0.5294 0.4712 0.4960 0.0143 0.0513 0.0104 248 LEU A N 1950 C CA . LEU A 248 ? 0.5350 0.4790 0.5038 0.0138 0.0500 0.0102 248 LEU A CA 1951 C C . LEU A 248 ? 0.5443 0.4888 0.5143 0.0134 0.0502 0.0100 248 LEU A C 1952 O O . LEU A 248 ? 0.5633 0.4861 0.5284 0.0177 0.0612 0.0133 248 LEU A O 1953 C CB . LEU A 248 ? 0.5097 0.4526 0.4777 0.0137 0.0508 0.0101 248 LEU A CB 1954 C CG . LEU A 248 ? 0.5812 0.5117 0.5509 0.0154 0.0462 0.0111 248 LEU A CG 1955 C CD1 . LEU A 248 ? 0.5908 0.5313 0.5563 0.0141 0.0518 0.0101 248 LEU A CD1 1956 C CD2 . LEU A 248 ? 0.6046 0.5501 0.5733 0.0139 0.0483 0.0101 248 LEU A CD2 1957 N N . ASN A 249 ? 0.6200 0.5506 0.5916 0.0148 0.0471 0.0110 249 ASN A N 1958 C CA . ASN A 249 ? 0.6441 0.5871 0.6141 0.0132 0.0519 0.0099 249 ASN A CA 1959 C C . ASN A 249 ? 0.6767 0.5978 0.6416 0.0179 0.0627 0.0136 249 ASN A C 1960 O O . ASN A 249 ? 0.6541 0.5889 0.6297 0.0139 0.0456 0.0107 249 ASN A O 1961 C CB . ASN A 249 ? 0.6448 0.5846 0.6128 0.0133 0.0542 0.0100 249 ASN A CB 1962 C CG . ASN A 249 ? 0.7194 0.6569 0.6859 0.0132 0.0558 0.0098 249 ASN A CG 1963 O OD1 . ASN A 249 ? 0.7331 0.6446 0.6928 0.0176 0.0688 0.0132 249 ASN A OD1 1964 N ND2 . ASN A 249 ? 0.7438 0.6492 0.6986 0.0184 0.0721 0.0136 249 ASN A ND2 1965 N N . THR A 250 ? 0.4644 0.3869 0.4291 0.0183 0.0616 0.0138 250 THR A N 1966 C CA . THR A 250 ? 0.4453 0.3711 0.4121 0.0182 0.0596 0.0138 250 THR A CA 1967 C C . THR A 250 ? 0.4275 0.3791 0.4026 0.0131 0.0456 0.0100 250 THR A C 1968 O O . THR A 250 ? 0.3439 0.2849 0.3207 0.0144 0.0412 0.0109 250 THR A O 1969 C CB . THR A 250 ? 0.3981 0.3458 0.3702 0.0138 0.0482 0.0104 250 THR A CB 1970 O OG1 . THR A 250 ? 0.3817 0.3177 0.3552 0.0155 0.0438 0.0115 250 THR A OG1 1971 C CG2 . THR A 250 ? 0.3866 0.3197 0.3595 0.0153 0.0458 0.0114 250 THR A CG2 1972 N N . THR A 251 ? 0.3809 0.3348 0.3581 0.0127 0.0441 0.0098 251 THR A N 1973 C CA . THR A 251 ? 0.3862 0.3332 0.3670 0.0136 0.0382 0.0106 251 THR A CA 1974 C C . THR A 251 ? 0.3418 0.2902 0.3229 0.0137 0.0372 0.0106 251 THR A C 1975 O O . THR A 251 ? 0.3495 0.2978 0.3308 0.0137 0.0374 0.0107 251 THR A O 1976 C CB . THR A 251 ? 0.4105 0.3692 0.3913 0.0119 0.0409 0.0094 251 THR A CB 1977 O OG1 . THR A 251 ? 0.4086 0.3562 0.3908 0.0128 0.0382 0.0102 251 THR A OG1 1978 C CG2 . THR A 251 ? 0.3729 0.3343 0.3552 0.0116 0.0387 0.0092 251 THR A CG2 1979 N N . GLU A 252 ? 0.1950 0.1540 0.1743 0.0126 0.0399 0.0098 252 GLU A N 1980 C CA . GLU A 252 ? 0.1184 0.0785 0.0980 0.0127 0.0389 0.0098 252 GLU A CA 1981 C C . GLU A 252 ? 0.1514 0.1145 0.1331 0.0122 0.0367 0.0095 252 GLU A C 1982 O O . GLU A 252 ? 0.1614 0.1173 0.1456 0.0129 0.0326 0.0102 252 GLU A O 1983 C CB . GLU A 252 ? 0.1449 0.1042 0.1231 0.0131 0.0390 0.0100 252 GLU A CB 1984 C CG . GLU A 252 ? 0.1692 0.1060 0.1393 0.0187 0.0512 0.0140 252 GLU A CG 1985 C CD . GLU A 252 ? 0.1718 0.1162 0.1489 0.0150 0.0388 0.0112 252 GLU A CD 1986 O OE1 . GLU A 252 ? 0.1145 0.0482 0.0827 0.0188 0.0530 0.0140 252 GLU A OE1 1987 O OE2 . GLU A 252 ? 0.1409 0.0834 0.1175 0.0151 0.0400 0.0113 252 GLU A OE2 1988 N N . TYR A 253 ? 0.1504 0.1146 0.1328 0.0121 0.0359 0.0095 253 TYR A N 1989 C CA . TYR A 253 ? 0.0671 0.0339 0.0513 0.0116 0.0339 0.0092 253 TYR A CA 1990 C C . TYR A 253 ? 0.1472 0.1075 0.1329 0.0127 0.0297 0.0100 253 TYR A C 1991 O O . TYR A 253 ? 0.1656 0.1173 0.1446 0.0164 0.0416 0.0128 253 TYR A O 1992 C CB . TYR A 253 ? 0.1465 0.1060 0.1329 0.0125 0.0306 0.0100 253 TYR A CB 1993 C CG . TYR A 253 ? 0.0957 0.0541 0.0822 0.0124 0.0316 0.0100 253 TYR A CG 1994 C CD1 . TYR A 253 ? 0.1392 0.0968 0.1256 0.0123 0.0321 0.0100 253 TYR A CD1 1995 C CD2 . TYR A 253 ? 0.1256 0.0760 0.1073 0.0155 0.0439 0.0126 253 TYR A CD2 1996 C CE1 . TYR A 253 ? 0.1328 0.0815 0.1143 0.0153 0.0453 0.0125 253 TYR A CE1 1997 C CE2 . TYR A 253 ? 0.1521 0.1088 0.1388 0.0123 0.0330 0.0101 253 TYR A CE2 1998 C CZ . TYR A 253 ? 0.2021 0.1580 0.1887 0.0122 0.0335 0.0100 253 TYR A CZ 1999 O OH . TYR A 253 ? 0.2464 0.1932 0.2282 0.0152 0.0473 0.0125 253 TYR A OH 2000 N N . VAL A 254 ? 0.1058 0.0685 0.0927 0.0122 0.0282 0.0096 254 VAL A N 2001 C CA . VAL A 254 ? 0.0633 0.0345 0.0490 0.0110 0.0298 0.0087 254 VAL A CA 2002 C C . VAL A 254 ? 0.1546 0.1213 0.1431 0.0115 0.0255 0.0092 254 VAL A C 2003 O O . VAL A 254 ? 0.1220 0.0901 0.1115 0.0110 0.0247 0.0089 254 VAL A O 2004 C CB . VAL A 254 ? 0.1442 0.1091 0.1314 0.0119 0.0264 0.0094 254 VAL A CB 2005 C CG1 . VAL A 254 ? 0.0758 0.0488 0.0619 0.0108 0.0279 0.0084 254 VAL A CG1 2006 C CG2 . VAL A 254 ? 0.1591 0.1147 0.1395 0.0156 0.0383 0.0121 254 VAL A CG2 2007 N N . VAL A 255 ? 0.1462 0.1199 0.1334 0.0106 0.0278 0.0084 255 VAL A N 2008 C CA . VAL A 255 ? 0.0999 0.0691 0.0895 0.0111 0.0239 0.0089 255 VAL A CA 2009 C C . VAL A 255 ? 0.0948 0.0716 0.0837 0.0100 0.0251 0.0080 255 VAL A C 2010 O O . VAL A 255 ? 0.0536 0.0297 0.0416 0.0103 0.0256 0.0082 255 VAL A O 2011 C CB . VAL A 255 ? 0.1687 0.1369 0.1580 0.0114 0.0247 0.0092 255 VAL A CB 2012 C CG1 . VAL A 255 ? 0.2173 0.1876 0.2077 0.0109 0.0235 0.0089 255 VAL A CG1 2013 C CG2 . VAL A 255 ? 0.1576 0.1308 0.1454 0.0106 0.0287 0.0086 255 VAL A CG2 2014 N N . GLY A 256 ? 0.0524 0.0310 0.0424 0.0094 0.0235 0.0076 256 GLY A N 2015 C CA . GLY A 256 ? 0.0613 0.0317 0.0495 0.0124 0.0275 0.0100 256 GLY A CA 2016 C C . GLY A 256 ? 0.0425 0.0231 0.0335 0.0089 0.0217 0.0073 256 GLY A C 2017 O O . GLY A 256 ? 0.0457 0.0267 0.0372 0.0087 0.0215 0.0072 256 GLY A O 2018 N N . ALA A 257 ? 0.0529 0.0243 0.0412 0.0124 0.0267 0.0099 257 ALA A N 2019 C CA . ALA A 257 ? 0.1046 0.0810 0.0964 0.0097 0.0189 0.0079 257 ALA A CA 2020 C C . ALA A 257 ? 0.1338 0.1080 0.1230 0.0118 0.0244 0.0094 257 ALA A C 2021 O O . ALA A 257 ? 0.0402 0.0221 0.0308 0.0089 0.0201 0.0071 257 ALA A O 2022 C CB . ALA A 257 ? 0.0457 0.0203 0.0367 0.0104 0.0202 0.0083 257 ALA A CB 2023 N N . PRO A 258 ? 0.0707 0.0547 0.0630 0.0080 0.0182 0.0065 258 PRO A N 2024 C CA . PRO A 258 ? 0.0453 0.0233 0.0362 0.0104 0.0211 0.0084 258 PRO A CA 2025 C C . PRO A 258 ? 0.0661 0.0517 0.0588 0.0075 0.0165 0.0061 258 PRO A C 2026 O O . PRO A 258 ? 0.0865 0.0690 0.0800 0.0080 0.0142 0.0064 258 PRO A O 2027 C CB . PRO A 258 ? 0.0740 0.0569 0.0683 0.0076 0.0141 0.0062 258 PRO A CB 2028 C CG . PRO A 258 ? 0.0672 0.0536 0.0611 0.0070 0.0159 0.0058 258 PRO A CG 2029 C CD . PRO A 258 ? 0.0466 0.0314 0.0397 0.0076 0.0177 0.0063 258 PRO A CD 2030 N N . THR A 259 ? 0.0457 0.0273 0.0393 0.0083 0.0151 0.0067 259 THR A N 2031 C CA . THR A 259 ? 0.1295 0.1116 0.1231 0.0083 0.0147 0.0067 259 THR A CA 2032 C C . THR A 259 ? 0.1620 0.1465 0.1539 0.0082 0.0177 0.0066 259 THR A C 2033 O O . THR A 259 ? 0.0843 0.0649 0.0771 0.0090 0.0158 0.0072 259 THR A O 2034 C CB . THR A 259 ? 0.0300 0.0171 0.0238 0.0070 0.0152 0.0058 259 THR A CB 2035 O OG1 . THR A 259 ? 0.0518 0.0385 0.0457 0.0072 0.0158 0.0059 259 THR A OG1 2036 C CG2 . THR A 259 ? 0.1389 0.1275 0.1335 0.0064 0.0137 0.0053 259 THR A CG2 2037 N N . TRP A 260 ? 0.0706 0.0491 0.0625 0.0096 0.0172 0.0076 260 TRP A N 2038 C CA . TRP A 260 ? 0.0429 0.0195 0.0338 0.0103 0.0186 0.0081 260 TRP A CA 2039 C C . TRP A 260 ? 0.0520 0.0245 0.0388 0.0131 0.0253 0.0102 260 TRP A C 2040 O O . TRP A 260 ? 0.0439 0.0213 0.0345 0.0103 0.0178 0.0079 260 TRP A O 2041 C CB . TRP A 260 ? 0.0586 0.0288 0.0448 0.0136 0.0273 0.0106 260 TRP A CB 2042 C CG . TRP A 260 ? 0.1309 0.1088 0.1185 0.0107 0.0236 0.0082 260 TRP A CG 2043 C CD1 . TRP A 260 ? 0.1151 0.0921 0.1024 0.0109 0.0246 0.0085 260 TRP A CD1 2044 C CD2 . TRP A 260 ? 0.1224 0.0991 0.1087 0.0112 0.0245 0.0085 260 TRP A CD2 2045 N NE1 . TRP A 260 ? 0.1227 0.0979 0.1086 0.0116 0.0260 0.0089 260 TRP A NE1 2046 C CE2 . TRP A 260 ? 0.1588 0.1338 0.1441 0.0118 0.0260 0.0089 260 TRP A CE2 2047 C CE3 . TRP A 260 ? 0.1293 0.1005 0.1165 0.0123 0.0217 0.0092 260 TRP A CE3 2048 C CZ2 . TRP A 260 ? 0.0925 0.0659 0.0763 0.0125 0.0271 0.0093 260 TRP A CZ2 2049 C CZ3 . TRP A 260 ? 0.1374 0.1125 0.1218 0.0120 0.0252 0.0088 260 TRP A CZ3 2050 C CH2 . TRP A 260 ? 0.1519 0.1133 0.1312 0.0171 0.0331 0.0126 260 TRP A CH2 2051 N N . SER A 261 ? 0.1251 0.0966 0.1113 0.0136 0.0262 0.0105 261 SER A N 2052 C CA . SER A 261 ? 0.1156 0.0867 0.1011 0.0140 0.0263 0.0106 261 SER A CA 2053 C C . SER A 261 ? 0.0789 0.0564 0.0692 0.0105 0.0176 0.0080 261 SER A C 2054 O O . SER A 261 ? 0.0400 0.0223 0.0291 0.0096 0.0192 0.0073 261 SER A O 2055 C CB . SER A 261 ? 0.0748 0.0485 0.0630 0.0118 0.0201 0.0089 261 SER A CB 2056 O OG . SER A 261 ? 0.1060 0.0844 0.0922 0.0112 0.0226 0.0083 261 SER A OG 2057 N N . TRP A 262 ? 0.1074 0.0905 0.0976 0.0092 0.0187 0.0071 262 TRP A N 2058 C CA . TRP A 262 ? 0.1445 0.1292 0.1355 0.0086 0.0172 0.0066 262 TRP A CA 2059 C C . TRP A 262 ? 0.1534 0.1390 0.1449 0.0082 0.0163 0.0063 262 TRP A C 2060 O O . TRP A 262 ? 0.0923 0.0748 0.0848 0.0087 0.0140 0.0067 262 TRP A O 2061 C CB . TRP A 262 ? 0.1914 0.1684 0.1796 0.0121 0.0215 0.0092 262 TRP A CB 2062 C CG . TRP A 262 ? 0.1937 0.1775 0.1839 0.0092 0.0180 0.0070 262 TRP A CG 2063 C CD1 . TRP A 262 ? 0.2384 0.2160 0.2273 0.0120 0.0213 0.0092 262 TRP A CD1 2064 C CD2 . TRP A 262 ? 0.1645 0.1383 0.1510 0.0135 0.0242 0.0102 262 TRP A CD2 2065 N NE1 . TRP A 262 ? 0.2183 0.2023 0.2088 0.0092 0.0181 0.0071 262 TRP A NE1 2066 C CE2 . TRP A 262 ? 0.1898 0.1721 0.1791 0.0099 0.0196 0.0075 262 TRP A CE2 2067 C CE3 . TRP A 262 ? 0.1949 0.1707 0.1841 0.0115 0.0188 0.0086 262 TRP A CE3 2068 C CZ2 . TRP A 262 ? 0.2120 0.1928 0.2003 0.0105 0.0209 0.0080 262 TRP A CZ2 2069 C CZ3 . TRP A 262 ? 0.1975 0.1715 0.1857 0.0122 0.0201 0.0091 262 TRP A CZ3 2070 C CH2 . TRP A 262 ? 0.1967 0.1708 0.1851 0.0121 0.0200 0.0091 262 TRP A CH2 2071 N N . THR A 263 ? 0.0677 0.0534 0.0596 0.0080 0.0162 0.0062 263 THR A N 2072 C CA . THR A 263 ? 0.0608 0.0439 0.0540 0.0082 0.0138 0.0065 263 THR A CA 2073 C C . THR A 263 ? 0.1018 0.0840 0.0944 0.0086 0.0142 0.0066 263 THR A C 2074 O O . THR A 263 ? 0.0887 0.0719 0.0816 0.0082 0.0135 0.0063 263 THR A O 2075 C CB . THR A 263 ? 0.0331 0.0213 0.0265 0.0068 0.0137 0.0054 263 THR A CB 2076 O OG1 . THR A 263 ? 0.0272 0.0156 0.0205 0.0068 0.0133 0.0053 263 THR A OG1 2077 C CG2 . THR A 263 ? 0.0448 0.0337 0.0389 0.0065 0.0132 0.0052 263 THR A CG2 2078 N N . LEU A 264 ? 0.0365 0.0170 0.0281 0.0093 0.0154 0.0071 264 LEU A N 2079 C CA . LEU A 264 ? 0.1271 0.1029 0.1144 0.0122 0.0220 0.0092 264 LEU A CA 2080 C C . LEU A 264 ? 0.0678 0.0511 0.0577 0.0089 0.0181 0.0067 264 LEU A C 2081 O O . LEU A 264 ? 0.0811 0.0645 0.0709 0.0088 0.0178 0.0066 264 LEU A O 2082 C CB . LEU A 264 ? 0.0820 0.0594 0.0716 0.0106 0.0173 0.0079 264 LEU A CB 2083 C CG . LEU A 264 ? 0.1233 0.0951 0.1076 0.0139 0.0248 0.0102 264 LEU A CG 2084 C CD1 . LEU A 264 ? 0.0494 0.0267 0.0383 0.0107 0.0171 0.0078 264 LEU A CD1 2085 C CD2 . LEU A 264 ? 0.0936 0.0628 0.0761 0.0150 0.0267 0.0108 264 LEU A CD2 2086 N N . GLY A 265 ? 0.0485 0.0234 0.0361 0.0122 0.0230 0.0094 265 GLY A N 2087 C CA . GLY A 265 ? 0.0611 0.0437 0.0511 0.0089 0.0189 0.0069 265 GLY A CA 2088 C C . GLY A 265 ? 0.0850 0.0609 0.0748 0.0105 0.0186 0.0080 265 GLY A C 2089 O O . GLY A 265 ? 0.0458 0.0205 0.0347 0.0111 0.0192 0.0083 265 GLY A O 2090 N N . ALA A 266 ? 0.0575 0.0375 0.0461 0.0098 0.0213 0.0075 266 ALA A N 2091 C CA . ALA A 266 ? 0.0705 0.0485 0.0578 0.0104 0.0230 0.0079 266 ALA A CA 2092 C C . ALA A 266 ? 0.0894 0.0671 0.0769 0.0103 0.0234 0.0079 266 ALA A C 2093 O O . ALA A 266 ? 0.0746 0.0535 0.0632 0.0099 0.0226 0.0077 266 ALA A O 2094 C CB . ALA A 266 ? 0.0624 0.0283 0.0455 0.0149 0.0301 0.0113 266 ALA A CB 2095 N N . VAL A 267 ? 0.1137 0.0789 0.0968 0.0147 0.0306 0.0112 267 VAL A N 2096 C CA . VAL A 267 ? 0.0756 0.0510 0.0619 0.0108 0.0254 0.0083 267 VAL A CA 2097 C C . VAL A 267 ? 0.1485 0.1153 0.1348 0.0126 0.0247 0.0096 267 VAL A C 2098 O O . VAL A 267 ? 0.1041 0.0760 0.0876 0.0120 0.0281 0.0090 267 VAL A O 2099 C CB . VAL A 267 ? 0.0850 0.0549 0.0727 0.0117 0.0227 0.0089 267 VAL A CB 2100 C CG1 . VAL A 267 ? 0.0612 0.0356 0.0471 0.0109 0.0262 0.0083 267 VAL A CG1 2101 C CG2 . VAL A 267 ? 0.0488 0.0212 0.0378 0.0109 0.0210 0.0084 267 VAL A CG2 2102 N N . GLU A 268 ? 0.0716 0.0314 0.0527 0.0158 0.0350 0.0121 268 GLU A N 2103 C CA . GLU A 268 ? 0.1529 0.1094 0.1321 0.0166 0.0373 0.0126 268 GLU A CA 2104 C C . GLU A 268 ? 0.1691 0.1310 0.1537 0.0134 0.0281 0.0102 268 GLU A C 2105 O O . GLU A 268 ? 0.1132 0.0764 0.0989 0.0129 0.0275 0.0099 268 GLU A O 2106 C CB . GLU A 268 ? 0.0923 0.0486 0.0718 0.0167 0.0378 0.0128 268 GLU A CB 2107 C CG . GLU A 268 ? 0.1703 0.1338 0.1552 0.0135 0.0270 0.0102 268 GLU A CG 2108 C CD . GLU A 268 ? 0.2161 0.1863 0.1995 0.0124 0.0302 0.0095 268 GLU A CD 2109 O OE1 . GLU A 268 ? 0.2060 0.1760 0.1898 0.0123 0.0307 0.0095 268 GLU A OE1 2110 O OE2 . GLU A 268 ? 0.2473 0.2041 0.2264 0.0172 0.0373 0.0130 268 GLU A OE2 2111 N N . ILE A 269 ? 0.1337 0.1005 0.1149 0.0128 0.0326 0.0096 269 ILE A N 2112 C CA . ILE A 269 ? 0.1996 0.1650 0.1803 0.0129 0.0339 0.0098 269 ILE A CA 2113 C C . ILE A 269 ? 0.1837 0.1472 0.1634 0.0133 0.0355 0.0100 269 ILE A C 2114 O O . ILE A 269 ? 0.1515 0.1138 0.1299 0.0137 0.0363 0.0103 269 ILE A O 2115 C CB . ILE A 269 ? 0.2719 0.2198 0.2462 0.0181 0.0431 0.0135 269 ILE A CB 2116 C CG1 . ILE A 269 ? 0.1545 0.1051 0.1301 0.0176 0.0410 0.0131 269 ILE A CG1 2117 C CG2 . ILE A 269 ? 0.2245 0.1785 0.2050 0.0146 0.0326 0.0109 269 ILE A CG2 2118 C CD1 . ILE A 269 ? 0.1968 0.1539 0.1780 0.0144 0.0304 0.0106 269 ILE A CD1 2119 N N . LEU A 270 ? 0.1054 0.0604 0.0874 0.0143 0.0326 0.0109 270 LEU A N 2120 C CA . LEU A 270 ? 0.1707 0.1325 0.1502 0.0133 0.0373 0.0101 270 LEU A CA 2121 C C . LEU A 270 ? 0.2291 0.1801 0.2098 0.0146 0.0352 0.0111 270 LEU A C 2122 O O . LEU A 270 ? 0.1787 0.1216 0.1531 0.0179 0.0478 0.0137 270 LEU A O 2123 C CB . LEU A 270 ? 0.2389 0.1859 0.2155 0.0175 0.0451 0.0136 270 LEU A CB 2124 C CG . LEU A 270 ? 0.2192 0.1771 0.2033 0.0137 0.0312 0.0106 270 LEU A CG 2125 C CD1 . LEU A 270 ? 0.2610 0.2138 0.2413 0.0164 0.0413 0.0129 270 LEU A CD1 2126 C CD2 . LEU A 270 ? 0.2140 0.1635 0.1912 0.0176 0.0432 0.0136 270 LEU A CD2 2127 N N . ASP A 271 ? 0.1252 0.0832 0.1027 0.0137 0.0405 0.0104 271 ASP A N 2128 C CA . ASP A 271 ? 0.1846 0.1212 0.1559 0.0186 0.0522 0.0142 271 ASP A CA 2129 C C . ASP A 271 ? 0.2268 0.1749 0.2074 0.0144 0.0375 0.0112 271 ASP A C 2130 O O . ASP A 271 ? 0.0978 0.0481 0.0796 0.0141 0.0362 0.0110 271 ASP A O 2131 C CB . ASP A 271 ? 0.2154 0.1584 0.1925 0.0155 0.0401 0.0117 271 ASP A CB 2132 C CG . ASP A 271 ? 0.2554 0.1979 0.2323 0.0156 0.0405 0.0118 271 ASP A CG 2133 O OD1 . ASP A 271 ? 0.3095 0.2494 0.2847 0.0161 0.0418 0.0120 271 ASP A OD1 2134 O OD2 . ASP A 271 ? 0.2454 0.1900 0.2239 0.0152 0.0395 0.0116 271 ASP A OD2 2135 N N . SER A 272 ? 0.2155 0.1622 0.1960 0.0143 0.0385 0.0111 272 SER A N 2136 C CA . SER A 272 ? 0.2330 0.1910 0.2133 0.0126 0.0417 0.0100 272 SER A CA 2137 C C . SER A 272 ? 0.2157 0.1734 0.1961 0.0126 0.0421 0.0100 272 SER A C 2138 O O . SER A 272 ? 0.2553 0.2142 0.2371 0.0123 0.0416 0.0099 272 SER A O 2139 C CB . SER A 272 ? 0.2693 0.2163 0.2512 0.0135 0.0388 0.0108 272 SER A CB 2140 O OG . SER A 272 ? 0.2959 0.2502 0.2744 0.0127 0.0448 0.0100 272 SER A OG 2141 N N . TYR A 273 ? 0.2404 0.1867 0.2213 0.0142 0.0391 0.0112 273 TYR A N 2142 C CA . TYR A 273 ? 0.2961 0.2524 0.2754 0.0131 0.0432 0.0103 273 TYR A CA 2143 C C . TYR A 273 ? 0.2988 0.2570 0.2788 0.0131 0.0416 0.0103 273 TYR A C 2144 O O . TYR A 273 ? 0.2754 0.2145 0.2505 0.0180 0.0519 0.0142 273 TYR A O 2145 C CB . TYR A 273 ? 0.3506 0.2934 0.3298 0.0148 0.0413 0.0115 273 TYR A CB 2146 C CG . TYR A 273 ? 0.3463 0.2756 0.3168 0.0184 0.0586 0.0143 273 TYR A CG 2147 C CD1 . TYR A 273 ? 0.2754 0.2248 0.2500 0.0138 0.0482 0.0106 273 TYR A CD1 2148 C CD2 . TYR A 273 ? 0.3703 0.3103 0.3494 0.0144 0.0433 0.0113 273 TYR A CD2 2149 C CE1 . TYR A 273 ? 0.3983 0.3457 0.3720 0.0137 0.0498 0.0105 273 TYR A CE1 2150 C CE2 . TYR A 273 ? 0.3529 0.3021 0.3291 0.0131 0.0492 0.0103 273 TYR A CE2 2151 C CZ . TYR A 273 ? 0.3954 0.3309 0.3722 0.0145 0.0458 0.0113 273 TYR A CZ 2152 O OH . TYR A 273 ? 0.4505 0.3836 0.4265 0.0143 0.0474 0.0112 273 TYR A OH 2153 N N . TYR A 274 ? 0.1334 0.0932 0.1140 0.0130 0.0402 0.0102 274 TYR A N 2154 C CA . TYR A 274 ? 0.1911 0.1353 0.1680 0.0176 0.0480 0.0139 274 TYR A CA 2155 C C . TYR A 274 ? 0.1575 0.1179 0.1374 0.0134 0.0392 0.0104 274 TYR A C 2156 O O . TYR A 274 ? 0.2326 0.1768 0.2082 0.0183 0.0476 0.0142 274 TYR A O 2157 C CB . TYR A 274 ? 0.0739 0.0373 0.0569 0.0125 0.0376 0.0100 274 TYR A CB 2158 C CG . TYR A 274 ? 0.1234 0.0716 0.1040 0.0164 0.0459 0.0133 274 TYR A CG 2159 C CD1 . TYR A 274 ? 0.1267 0.0844 0.1133 0.0128 0.0323 0.0104 274 TYR A CD1 2160 C CD2 . TYR A 274 ? 0.1337 0.0890 0.1199 0.0130 0.0342 0.0106 274 TYR A CD2 2161 C CE1 . TYR A 274 ? 0.0696 0.0285 0.0573 0.0123 0.0318 0.0102 274 TYR A CE1 2162 C CE2 . TYR A 274 ? 0.1378 0.1030 0.1239 0.0115 0.0370 0.0095 274 TYR A CE2 2163 C CZ . TYR A 274 ? 0.1242 0.0752 0.1078 0.0153 0.0444 0.0127 274 TYR A CZ 2164 O OH . TYR A 274 ? 0.1428 0.1022 0.1320 0.0118 0.0319 0.0099 274 TYR A OH 2165 N N . GLN A 275 ? 0.3051 0.2537 0.2852 0.0151 0.0371 0.0116 275 GLN A N 2166 C CA . GLN A 275 ? 0.3700 0.3073 0.3407 0.0196 0.0516 0.0148 275 GLN A CA 2167 C C . GLN A 275 ? 0.3280 0.2667 0.2987 0.0197 0.0504 0.0148 275 GLN A C 2168 O O . GLN A 275 ? 0.3071 0.2554 0.2858 0.0156 0.0367 0.0117 275 GLN A O 2169 C CB . GLN A 275 ? 0.3721 0.3258 0.3464 0.0149 0.0437 0.0111 275 GLN A CB 2170 C CG . GLN A 275 ? 0.4044 0.3569 0.3786 0.0148 0.0449 0.0111 275 GLN A CG 2171 C CD . GLN A 275 ? 0.4675 0.4212 0.4426 0.0147 0.0442 0.0112 275 GLN A CD 2172 O OE1 . GLN A 275 ? 0.4659 0.3987 0.4341 0.0205 0.0548 0.0154 275 GLN A OE1 2173 N NE2 . GLN A 275 ? 0.4144 0.3692 0.3910 0.0143 0.0438 0.0110 275 GLN A NE2 2174 N N . ARG A 276 ? 0.2205 0.1602 0.1911 0.0199 0.0494 0.0148 276 ARG A N 2175 C CA . ARG A 276 ? 0.2941 0.2448 0.2730 0.0158 0.0349 0.0118 276 ARG A CA 2176 C C . ARG A 276 ? 0.3075 0.2461 0.2760 0.0205 0.0494 0.0150 276 ARG A C 2177 O O . ARG A 276 ? 0.2853 0.2314 0.2607 0.0170 0.0372 0.0123 276 ARG A O 2178 C CB . ARG A 276 ? 0.2316 0.1841 0.2111 0.0158 0.0338 0.0117 276 ARG A CB 2179 C CG . ARG A 276 ? 0.3119 0.2660 0.2917 0.0156 0.0326 0.0115 276 ARG A CG 2180 C CD . ARG A 276 ? 0.3621 0.3186 0.3430 0.0153 0.0312 0.0113 276 ARG A CD 2181 N NE . ARG A 276 ? 0.3378 0.2933 0.3181 0.0157 0.0319 0.0116 276 ARG A NE 2182 C CZ . ARG A 276 ? 0.3671 0.3126 0.3382 0.0204 0.0445 0.0148 276 ARG A CZ 2183 N NH1 . ARG A 276 ? 0.3652 0.3271 0.3411 0.0152 0.0359 0.0109 276 ARG A NH1 2184 N NH2 . ARG A 276 ? 0.3651 0.3267 0.3412 0.0152 0.0365 0.0111 276 ARG A NH2 2185 N N . LEU A 277 ? 0.1649 0.1229 0.1398 0.0149 0.0393 0.0109 277 LEU A N 2186 C CA . LEU A 277 ? 0.1958 0.1519 0.1689 0.0153 0.0403 0.0111 277 LEU A CA 2187 C C . LEU A 277 ? 0.2683 0.2165 0.2440 0.0168 0.0355 0.0120 277 LEU A C 2188 O O . LEU A 277 ? 0.2691 0.2155 0.2432 0.0174 0.0363 0.0123 277 LEU A O 2189 C CB . LEU A 277 ? 0.2331 0.1691 0.1997 0.0206 0.0506 0.0149 277 LEU A CB 2190 C CG . LEU A 277 ? 0.2493 0.1943 0.2250 0.0163 0.0379 0.0119 277 LEU A CG 2191 C CD1 . LEU A 277 ? 0.2358 0.1901 0.2090 0.0148 0.0421 0.0108 277 LEU A CD1 2192 C CD2 . LEU A 277 ? 0.2091 0.1611 0.1803 0.0155 0.0437 0.0112 277 LEU A CD2 2193 N N . HIS A 278 ? 0.2654 0.2166 0.2428 0.0162 0.0338 0.0117 278 HIS A N 2194 C CA A HIS A 278 ? 0.2481 0.2007 0.2257 0.0162 0.0328 0.0116 278 HIS A CA 2195 C CA B HIS A 278 ? 0.2541 0.2068 0.2318 0.0162 0.0327 0.0116 278 HIS A CA 2196 C C . HIS A 278 ? 0.2137 0.1774 0.1911 0.0143 0.0343 0.0103 278 HIS A C 2197 O O . HIS A 278 ? 0.1673 0.1321 0.1460 0.0138 0.0337 0.0101 278 HIS A O 2198 C CB A HIS A 278 ? 0.2506 0.2113 0.2255 0.0149 0.0361 0.0106 278 HIS A CB 2199 C CB B HIS A 278 ? 0.2899 0.2345 0.2597 0.0199 0.0443 0.0142 278 HIS A CB 2200 C CG A HIS A 278 ? 0.2779 0.2308 0.2547 0.0165 0.0322 0.0116 278 HIS A CG 2201 C CG B HIS A 278 ? 0.2962 0.2374 0.2637 0.0205 0.0463 0.0146 278 HIS A CG 2202 N ND1 A HIS A 278 ? 0.3039 0.2629 0.2763 0.0158 0.0367 0.0109 278 HIS A ND1 2203 N ND1 B HIS A 278 ? 0.3130 0.2520 0.2782 0.0213 0.0473 0.0149 278 HIS A ND1 2204 C CD2 A HIS A 278 ? 0.2964 0.2430 0.2660 0.0201 0.0423 0.0141 278 HIS A CD2 2205 C CD2 B HIS A 278 ? 0.3001 0.2399 0.2672 0.0205 0.0473 0.0146 278 HIS A CD2 2206 C CE1 A HIS A 278 ? 0.2841 0.2439 0.2565 0.0158 0.0359 0.0109 278 HIS A CE1 2207 C CE1 B HIS A 278 ? 0.2519 0.2075 0.2225 0.0159 0.0394 0.0111 278 HIS A CE1 2208 N NE2 A HIS A 278 ? 0.2835 0.2456 0.2578 0.0152 0.0343 0.0105 278 HIS A NE2 2209 N NE2 B HIS A 278 ? 0.2733 0.2098 0.2379 0.0212 0.0490 0.0149 278 HIS A NE2 2210 N N . ARG A 279 ? 0.1047 0.0616 0.0844 0.0156 0.0302 0.0112 279 ARG A N 2211 C CA . ARG A 279 ? 0.2050 0.1648 0.1863 0.0149 0.0286 0.0108 279 ARG A CA 2212 C C . ARG A 279 ? 0.1999 0.1679 0.1794 0.0136 0.0306 0.0098 279 ARG A C 2213 O O . ARG A 279 ? 0.1612 0.1282 0.1394 0.0140 0.0311 0.0100 279 ARG A O 2214 C CB . ARG A 279 ? 0.1644 0.1245 0.1458 0.0150 0.0285 0.0109 279 ARG A CB 2215 C CG . ARG A 279 ? 0.1835 0.1533 0.1647 0.0131 0.0296 0.0096 279 ARG A CG 2216 C CD . ARG A 279 ? 0.1961 0.1662 0.1774 0.0132 0.0294 0.0097 279 ARG A CD 2217 N NE . ARG A 279 ? 0.2031 0.1723 0.1841 0.0134 0.0303 0.0098 279 ARG A NE 2218 C CZ . ARG A 279 ? 0.2075 0.1611 0.1827 0.0189 0.0388 0.0138 279 ARG A CZ 2219 N NH1 . ARG A 279 ? 0.1498 0.1170 0.1287 0.0143 0.0316 0.0103 279 ARG A NH1 2220 N NH2 . ARG A 279 ? 0.1617 0.1217 0.1437 0.0152 0.0289 0.0112 279 ARG A NH2 2221 N N . LEU A 280 ? 0.1990 0.1555 0.1755 0.0176 0.0362 0.0128 280 LEU A N 2222 C CA . LEU A 280 ? 0.1456 0.1104 0.1289 0.0138 0.0252 0.0100 280 LEU A CA 2223 C C . LEU A 280 ? 0.1908 0.1579 0.1754 0.0133 0.0239 0.0097 280 LEU A C 2224 O O . LEU A 280 ? 0.1398 0.1083 0.1255 0.0128 0.0232 0.0094 280 LEU A O 2225 C CB . LEU A 280 ? 0.1242 0.0898 0.1081 0.0134 0.0247 0.0097 280 LEU A CB 2226 C CG . LEU A 280 ? 0.1667 0.1369 0.1477 0.0127 0.0287 0.0092 280 LEU A CG 2227 C CD1 . LEU A 280 ? 0.2035 0.1648 0.1846 0.0146 0.0271 0.0104 280 LEU A CD1 2228 C CD2 . LEU A 280 ? 0.2188 0.1814 0.2017 0.0139 0.0267 0.0101 280 LEU A CD2 2229 N N . ARG A 281 ? 0.0845 0.0579 0.0670 0.0123 0.0260 0.0088 281 ARG A N 2230 C CA . ARG A 281 ? 0.1163 0.0914 0.1000 0.0118 0.0247 0.0086 281 ARG A CA 2231 C C . ARG A 281 ? 0.1960 0.1624 0.1773 0.0153 0.0287 0.0111 281 ARG A C 2232 O O . ARG A 281 ? 0.1312 0.1078 0.1156 0.0113 0.0232 0.0081 281 ARG A O 2233 C CB . ARG A 281 ? 0.1262 0.1006 0.1090 0.0123 0.0251 0.0088 281 ARG A CB 2234 C CG . ARG A 281 ? 0.2587 0.2189 0.2357 0.0176 0.0331 0.0126 281 ARG A CG 2235 C CD . ARG A 281 ? 0.1893 0.1607 0.1695 0.0135 0.0273 0.0095 281 ARG A CD 2236 N NE . ARG A 281 ? 0.1978 0.1705 0.1788 0.0132 0.0264 0.0093 281 ARG A NE 2237 C CZ . ARG A 281 ? 0.2072 0.1796 0.1881 0.0134 0.0268 0.0094 281 ARG A CZ 2238 N NH1 . ARG A 281 ? 0.1789 0.1464 0.1623 0.0143 0.0234 0.0101 281 ARG A NH1 2239 N NH2 . ARG A 281 ? 0.2199 0.1777 0.1953 0.0187 0.0349 0.0133 281 ARG A NH2 2240 N N . GLY A 282 ? 0.0601 0.0387 0.0464 0.0106 0.0217 0.0078 282 GLY A N 2241 C CA . GLY A 282 ? 0.1159 0.0963 0.1033 0.0100 0.0202 0.0073 282 GLY A CA 2242 C C . GLY A 282 ? 0.0950 0.0707 0.0832 0.0110 0.0180 0.0080 282 GLY A C 2243 O O . GLY A 282 ? 0.0631 0.0423 0.0490 0.0106 0.0209 0.0076 282 GLY A O 2244 N N . GLU A 283 ? 0.0948 0.0719 0.0836 0.0105 0.0170 0.0076 283 GLU A N 2245 C CA . GLU A 283 ? 0.1399 0.1170 0.1283 0.0107 0.0169 0.0076 283 GLU A CA 2246 C C . GLU A 283 ? 0.2132 0.1883 0.1985 0.0126 0.0216 0.0090 283 GLU A C 2247 O O . GLU A 283 ? 0.1862 0.1685 0.1735 0.0090 0.0172 0.0073 283 GLU A O 2248 C CB . GLU A 283 ? 0.2117 0.1891 0.2002 0.0105 0.0166 0.0075 283 GLU A CB 2249 C CG . GLU A 283 ? 0.1574 0.1387 0.1439 0.0093 0.0180 0.0074 283 GLU A CG 2250 C CD . GLU A 283 ? 0.2290 0.2071 0.2176 0.0108 0.0163 0.0067 283 GLU A CD 2251 O OE1 . GLU A 283 ? 0.1579 0.1399 0.1452 0.0088 0.0173 0.0071 283 GLU A OE1 2252 O OE2 . GLU A 283 ? 0.3538 0.3345 0.3395 0.0095 0.0182 0.0075 283 GLU A OE2 2253 N N . GLN A 284 ? 0.1166 0.1008 0.1059 0.0086 0.0164 0.0063 284 GLN A N 2254 C CA . GLN A 284 ? 0.1267 0.1095 0.1184 0.0091 0.0136 0.0058 284 GLN A CA 2255 C C . GLN A 284 ? 0.1347 0.1179 0.1268 0.0083 0.0130 0.0062 284 GLN A C 2256 O O . GLN A 284 ? 0.1058 0.0864 0.0954 0.0101 0.0177 0.0076 284 GLN A O 2257 C CB . GLN A 284 ? 0.0350 0.0192 0.0274 0.0084 0.0126 0.0054 284 GLN A CB 2258 C CG . GLN A 284 ? 0.0991 0.0821 0.0893 0.0092 0.0154 0.0067 284 GLN A CG 2259 C CD . GLN A 284 ? 0.1234 0.1107 0.1173 0.0070 0.0102 0.0045 284 GLN A CD 2260 O OE1 . GLN A 284 ? 0.0647 0.0530 0.0593 0.0064 0.0095 0.0042 284 GLN A OE1 2261 N NE2 . GLN A 284 ? 0.1410 0.1282 0.1347 0.0070 0.0101 0.0045 284 GLN A NE2 2262 N N . MET A 285 ? 0.1038 0.0878 0.0964 0.0086 0.0129 0.0056 285 MET A N 2263 C CA . MET A 285 ? 0.1942 0.1758 0.1843 0.0099 0.0170 0.0074 285 MET A CA 2264 C C . MET A 285 ? 0.1658 0.1548 0.1590 0.0065 0.0123 0.0049 285 MET A C 2265 O O . MET A 285 ? 0.0239 0.0138 0.0176 0.0060 0.0114 0.0046 285 MET A O 2266 C CB . MET A 285 ? 0.1685 0.1558 0.1602 0.0069 0.0134 0.0059 285 MET A CB 2267 C CG . MET A 285 ? 0.2688 0.2519 0.2610 0.0091 0.0136 0.0059 285 MET A CG 2268 S SD . MET A 285 ? 0.3134 0.2968 0.3055 0.0091 0.0134 0.0059 285 MET A SD 2269 C CE . MET A 285 ? 0.2483 0.2331 0.2414 0.0085 0.0126 0.0056 285 MET A CE 2270 N N . ALA A 286 ? 0.0329 0.0170 0.0250 0.0086 0.0152 0.0066 286 ALA A N 2271 C CA . ALA A 286 ? 0.0973 0.0832 0.0906 0.0077 0.0136 0.0060 286 ALA A CA 2272 C C . ALA A 286 ? 0.1039 0.0946 0.0986 0.0055 0.0108 0.0043 286 ALA A C 2273 O O . ALA A 286 ? 0.0357 0.0251 0.0316 0.0054 0.0088 0.0043 286 ALA A O 2274 C CB . ALA A 286 ? 0.0275 0.0193 0.0228 0.0050 0.0097 0.0039 286 ALA A CB 2275 N N . SER A 287 ? 0.0524 0.0420 0.0464 0.0060 0.0118 0.0046 287 SER A N 2276 C CA . SER A 287 ? 0.0246 0.0116 0.0192 0.0064 0.0105 0.0050 287 SER A CA 2277 C C . SER A 287 ? 0.0396 0.0263 0.0344 0.0064 0.0108 0.0050 287 SER A C 2278 O O . SER A 287 ? 0.0236 0.0134 0.0180 0.0057 0.0117 0.0045 287 SER A O 2279 C CB . SER A 287 ? 0.0626 0.0483 0.0564 0.0070 0.0114 0.0053 287 SER A CB 2280 O OG . SER A 287 ? 0.0365 0.0175 0.0268 0.0096 0.0175 0.0073 287 SER A OG 2281 N N . TYR A 288 ? 0.0256 0.0145 0.0196 0.0061 0.0127 0.0049 288 TYR A N 2282 C CA . TYR A 288 ? 0.0262 0.0149 0.0203 0.0062 0.0131 0.0050 288 TYR A CA 2283 C C . TYR A 288 ? 0.0575 0.0388 0.0492 0.0091 0.0178 0.0073 288 TYR A C 2284 O O . TYR A 288 ? 0.0377 0.0218 0.0319 0.0072 0.0130 0.0058 288 TYR A O 2285 C CB . TYR A 288 ? 0.0697 0.0570 0.0653 0.0060 0.0106 0.0049 288 TYR A CB 2286 C CG . TYR A 288 ? 0.1035 0.0938 0.0989 0.0054 0.0117 0.0045 288 TYR A CG 2287 C CD1 . TYR A 288 ? 0.0226 0.0108 0.0187 0.0057 0.0101 0.0047 288 TYR A CD1 2288 C CD2 . TYR A 288 ? 0.0591 0.0442 0.0536 0.0075 0.0150 0.0062 288 TYR A CD2 2289 C CE1 . TYR A 288 ? 0.0269 0.0134 0.0219 0.0071 0.0138 0.0059 288 TYR A CE1 2290 C CE2 . TYR A 288 ? 0.0511 0.0412 0.0469 0.0054 0.0121 0.0046 288 TYR A CE2 2291 C CZ . TYR A 288 ? 0.0248 0.0127 0.0213 0.0057 0.0104 0.0048 288 TYR A CZ 2292 O OH . TYR A 288 ? 0.0359 0.0239 0.0326 0.0057 0.0104 0.0048 288 TYR A OH 2293 N N . PHE A 289 ? 0.0471 0.0333 0.0395 0.0073 0.0154 0.0057 289 PHE A N 2294 C CA . PHE A 289 ? 0.0876 0.0722 0.0790 0.0079 0.0168 0.0061 289 PHE A CA 2295 C C . PHE A 289 ? 0.0734 0.0532 0.0656 0.0088 0.0160 0.0069 289 PHE A C 2296 O O . PHE A 289 ? 0.0446 0.0240 0.0366 0.0090 0.0163 0.0071 289 PHE A O 2297 C CB . PHE A 289 ? 0.1056 0.0814 0.0936 0.0115 0.0220 0.0088 289 PHE A CB 2298 C CG . PHE A 289 ? 0.0698 0.0471 0.0600 0.0099 0.0174 0.0075 289 PHE A CG 2299 C CD1 . PHE A 289 ? 0.0983 0.0753 0.0880 0.0100 0.0174 0.0075 289 PHE A CD1 2300 C CD2 . PHE A 289 ? 0.0629 0.0431 0.0512 0.0096 0.0207 0.0073 289 PHE A CD2 2301 C CE1 . PHE A 289 ? 0.1239 0.1036 0.1113 0.0098 0.0208 0.0073 289 PHE A CE1 2302 C CE2 . PHE A 289 ? 0.1098 0.0783 0.0936 0.0139 0.0275 0.0104 289 PHE A CE2 2303 C CZ . PHE A 289 ? 0.0749 0.0530 0.0614 0.0103 0.0222 0.0076 289 PHE A CZ 2304 N N . GLY A 290 ? 0.0375 0.0169 0.0296 0.0088 0.0163 0.0070 290 GLY A N 2305 C CA . GLY A 290 ? 0.0388 0.0174 0.0309 0.0090 0.0170 0.0071 290 GLY A CA 2306 C C . GLY A 290 ? 0.0869 0.0671 0.0801 0.0083 0.0160 0.0067 290 GLY A C 2307 O O . GLY A 290 ? 0.0451 0.0291 0.0377 0.0077 0.0182 0.0063 290 GLY A O 2308 N N . HIS A 291 ? 0.0531 0.0351 0.0470 0.0077 0.0146 0.0063 291 HIS A N 2309 C CA . HIS A 291 ? 0.0805 0.0676 0.0747 0.0065 0.0150 0.0054 291 HIS A CA 2310 C C . HIS A 291 ? 0.1284 0.1113 0.1231 0.0072 0.0141 0.0060 291 HIS A C 2311 O O . HIS A 291 ? 0.0442 0.0311 0.0388 0.0064 0.0155 0.0054 291 HIS A O 2312 C CB . HIS A 291 ? 0.0326 0.0180 0.0279 0.0065 0.0122 0.0054 291 HIS A CB 2313 C CG . HIS A 291 ? 0.0927 0.0796 0.0888 0.0059 0.0111 0.0049 291 HIS A CG 2314 N ND1 . HIS A 291 ? 0.1199 0.1050 0.1148 0.0071 0.0150 0.0060 291 HIS A ND1 2315 C CD2 . HIS A 291 ? 0.1157 0.1065 0.1120 0.0049 0.0113 0.0042 291 HIS A CD2 2316 C CE1 . HIS A 291 ? 0.0688 0.0599 0.0654 0.0047 0.0110 0.0040 291 HIS A CE1 2317 N NE2 . HIS A 291 ? 0.0307 0.0198 0.0279 0.0049 0.0095 0.0043 291 HIS A NE2 2318 N N . SER A 292 ? 0.0651 0.0508 0.0586 0.0069 0.0163 0.0057 292 SER A N 2319 C CA . SER A 292 ? 0.0845 0.0696 0.0779 0.0071 0.0170 0.0058 292 SER A CA 2320 C C . SER A 292 ? 0.0898 0.0688 0.0827 0.0084 0.0168 0.0068 292 SER A C 2321 O O . SER A 292 ? 0.0372 0.0202 0.0288 0.0079 0.0187 0.0063 292 SER A O 2322 C CB . SER A 292 ? 0.0978 0.0840 0.0917 0.0066 0.0158 0.0054 292 SER A CB 2323 O OG . SER A 292 ? 0.1710 0.1573 0.1646 0.0066 0.0156 0.0054 292 SER A OG 2324 N N . VAL A 293 ? 0.0602 0.0379 0.0528 0.0087 0.0178 0.0071 293 VAL A N 2325 C CA . VAL A 293 ? 0.1266 0.1020 0.1180 0.0094 0.0193 0.0075 293 VAL A CA 2326 C C . VAL A 293 ? 0.1709 0.1509 0.1614 0.0086 0.0217 0.0069 293 VAL A C 2327 O O . VAL A 293 ? 0.1594 0.1401 0.1507 0.0082 0.0212 0.0067 293 VAL A O 2328 C CB . VAL A 293 ? 0.1697 0.1432 0.1604 0.0099 0.0206 0.0079 293 VAL A CB 2329 C CG1 . VAL A 293 ? 0.0744 0.0484 0.0651 0.0100 0.0203 0.0079 293 VAL A CG1 2330 C CG2 . VAL A 293 ? 0.1868 0.1658 0.1771 0.0089 0.0229 0.0072 293 VAL A CG2 2331 N N . ALA A 294 ? 0.0914 0.0604 0.0785 0.0121 0.0279 0.0096 294 ALA A N 2332 C CA . ALA A 294 ? 0.0907 0.0689 0.0801 0.0089 0.0231 0.0071 294 ALA A CA 2333 C C . ALA A 294 ? 0.1572 0.1273 0.1462 0.0105 0.0226 0.0082 294 ALA A C 2334 O O . ALA A 294 ? 0.1066 0.0759 0.0948 0.0108 0.0230 0.0084 294 ALA A O 2335 C CB . ALA A 294 ? 0.0797 0.0540 0.0706 0.0093 0.0198 0.0074 294 ALA A CB 2336 N N . VAL A 295 ? 0.0652 0.0339 0.0538 0.0106 0.0236 0.0084 295 VAL A N 2337 C CA . VAL A 295 ? 0.1070 0.0730 0.0942 0.0113 0.0253 0.0088 295 VAL A CA 2338 C C . VAL A 295 ? 0.1448 0.1169 0.1305 0.0103 0.0282 0.0080 295 VAL A C 2339 O O . VAL A 295 ? 0.0974 0.0700 0.0838 0.0100 0.0280 0.0079 295 VAL A O 2340 C CB . VAL A 295 ? 0.1217 0.0929 0.1071 0.0106 0.0292 0.0083 295 VAL A CB 2341 C CG1 . VAL A 295 ? 0.0910 0.0524 0.0762 0.0121 0.0283 0.0094 295 VAL A CG1 2342 C CG2 . VAL A 295 ? 0.1100 0.0746 0.0968 0.0117 0.0264 0.0091 295 VAL A CG2 2343 N N . THR A 296 ? 0.0727 0.0306 0.0535 0.0145 0.0357 0.0111 296 THR A N 2344 C CA . THR A 296 ? 0.0864 0.0500 0.0720 0.0116 0.0264 0.0089 296 THR A CA 2345 C C . THR A 296 ? 0.0958 0.0646 0.0784 0.0111 0.0302 0.0084 296 THR A C 2346 O O . THR A 296 ? 0.0636 0.0257 0.0475 0.0123 0.0270 0.0092 296 THR A O 2347 C CB . THR A 296 ? 0.1072 0.0799 0.0929 0.0100 0.0274 0.0078 296 THR A CB 2348 O OG1 . THR A 296 ? 0.1037 0.0693 0.0905 0.0110 0.0252 0.0085 296 THR A OG1 2349 C CG2 . THR A 296 ? 0.0731 0.0349 0.0556 0.0135 0.0326 0.0104 296 THR A CG2 2350 N N . ASP A 297 ? 0.1351 0.0949 0.1183 0.0125 0.0285 0.0093 297 ASP A N 2351 C CA . ASP A 297 ? 0.1018 0.0518 0.0766 0.0162 0.0403 0.0119 297 ASP A CA 2352 C C . ASP A 297 ? 0.0891 0.0486 0.0713 0.0127 0.0283 0.0093 297 ASP A C 2353 O O . ASP A 297 ? 0.1271 0.0870 0.1097 0.0124 0.0281 0.0092 297 ASP A O 2354 C CB . ASP A 297 ? 0.1120 0.0584 0.0848 0.0168 0.0427 0.0123 297 ASP A CB 2355 C CG . ASP A 297 ? 0.1663 0.1273 0.1426 0.0128 0.0353 0.0092 297 ASP A CG 2356 O OD1 . ASP A 297 ? 0.1387 0.0915 0.1166 0.0142 0.0319 0.0101 297 ASP A OD1 2357 O OD2 . ASP A 297 ? 0.1615 0.1129 0.1392 0.0141 0.0329 0.0101 297 ASP A OD2 2358 N N . VAL A 298 ? 0.1159 0.0688 0.0915 0.0159 0.0379 0.0116 298 VAL A N 2359 C CA . VAL A 298 ? 0.1075 0.0762 0.0885 0.0114 0.0292 0.0083 298 VAL A CA 2360 C C . VAL A 298 ? 0.1344 0.1015 0.1138 0.0118 0.0302 0.0085 298 VAL A C 2361 O O . VAL A 298 ? 0.1303 0.0913 0.1120 0.0127 0.0267 0.0091 298 VAL A O 2362 C CB . VAL A 298 ? 0.0953 0.0596 0.0791 0.0121 0.0250 0.0088 298 VAL A CB 2363 C CG1 . VAL A 298 ? 0.1131 0.0854 0.0968 0.0106 0.0266 0.0078 298 VAL A CG1 2364 C CG2 . VAL A 298 ? 0.1598 0.1159 0.1361 0.0158 0.0352 0.0113 298 VAL A CG2 2365 N N . ASN A 299 ? 0.1910 0.1484 0.1706 0.0136 0.0288 0.0096 299 ASN A N 2366 C CA . ASN A 299 ? 0.1871 0.1503 0.1630 0.0129 0.0327 0.0090 299 ASN A CA 2367 C C . ASN A 299 ? 0.2241 0.1847 0.1983 0.0133 0.0345 0.0092 299 ASN A C 2368 O O . ASN A 299 ? 0.2923 0.2330 0.2579 0.0189 0.0443 0.0129 299 ASN A O 2369 C CB . ASN A 299 ? 0.1895 0.1519 0.1643 0.0134 0.0330 0.0092 299 ASN A CB 2370 C CG . ASN A 299 ? 0.2062 0.1588 0.1821 0.0151 0.0312 0.0104 299 ASN A CG 2371 O OD1 . ASN A 299 ? 0.1498 0.1022 0.1261 0.0150 0.0315 0.0104 299 ASN A OD1 2372 N ND2 . ASN A 299 ? 0.2418 0.1830 0.2067 0.0197 0.0439 0.0133 299 ASN A ND2 2373 N N . GLY A 300 ? 0.1666 0.1192 0.1437 0.0142 0.0316 0.0100 300 GLY A N 2374 C CA . GLY A 300 ? 0.1367 0.0954 0.1103 0.0132 0.0362 0.0093 300 GLY A CA 2375 C C . GLY A 300 ? 0.2676 0.2040 0.2318 0.0189 0.0477 0.0131 300 GLY A C 2376 O O . GLY A 300 ? 0.2044 0.1489 0.1769 0.0154 0.0360 0.0106 300 GLY A O 2377 N N . ASP A 301 ? 0.1961 0.1423 0.1695 0.0154 0.0352 0.0107 301 ASP A N 2378 C CA . ASP A 301 ? 0.1423 0.0944 0.1107 0.0147 0.0407 0.0101 301 ASP A CA 2379 C C . ASP A 301 ? 0.1845 0.1264 0.1559 0.0160 0.0377 0.0110 301 ASP A C 2380 O O . ASP A 301 ? 0.2279 0.1671 0.1976 0.0164 0.0392 0.0113 301 ASP A O 2381 C CB . ASP A 301 ? 0.2092 0.1513 0.1795 0.0166 0.0371 0.0112 301 ASP A CB 2382 C CG . ASP A 301 ? 0.1788 0.1324 0.1478 0.0150 0.0396 0.0102 301 ASP A CG 2383 O OD1 . ASP A 301 ? 0.1507 0.1056 0.1212 0.0145 0.0390 0.0100 301 ASP A OD1 2384 O OD2 . ASP A 301 ? 0.1893 0.1431 0.1579 0.0152 0.0393 0.0103 301 ASP A OD2 2385 N N . GLY A 302 ? 0.1940 0.1475 0.1646 0.0141 0.0405 0.0099 302 GLY A N 2386 C CA . GLY A 302 ? 0.1223 0.0658 0.0959 0.0152 0.0374 0.0107 302 GLY A CA 2387 C C . GLY A 302 ? 0.2048 0.1584 0.1762 0.0140 0.0409 0.0099 302 GLY A C 2388 O O . GLY A 302 ? 0.1464 0.0901 0.1207 0.0151 0.0377 0.0108 302 GLY A O 2389 N N . ARG A 303 ? 0.1763 0.1307 0.1477 0.0141 0.0401 0.0100 303 ARG A N 2390 C CA . ARG A 303 ? 0.2045 0.1595 0.1763 0.0142 0.0398 0.0100 303 ARG A CA 2391 C C . ARG A 303 ? 0.2425 0.2007 0.2168 0.0136 0.0377 0.0097 303 ARG A C 2392 O O . ARG A 303 ? 0.1451 0.0869 0.1139 0.0184 0.0453 0.0131 303 ARG A O 2393 C CB . ARG A 303 ? 0.2320 0.1854 0.2021 0.0148 0.0406 0.0103 303 ARG A CB 2394 C CG . ARG A 303 ? 0.2411 0.1812 0.2115 0.0167 0.0389 0.0115 303 ARG A CG 2395 C CD . ARG A 303 ? 0.2241 0.1623 0.1928 0.0174 0.0397 0.0118 303 ARG A CD 2396 N NE . ARG A 303 ? 0.2333 0.1725 0.2019 0.0176 0.0389 0.0119 303 ARG A NE 2397 C CZ . ARG A 303 ? 0.3532 0.2783 0.3081 0.0225 0.0541 0.0150 303 ARG A CZ 2398 N NH1 . ARG A 303 ? 0.2896 0.2348 0.2517 0.0167 0.0450 0.0111 303 ARG A NH1 2399 N NH2 . ARG A 303 ? 0.3518 0.3003 0.3157 0.0166 0.0426 0.0110 303 ARG A NH2 2400 N N . HIS A 304 ? 0.1372 0.0782 0.1066 0.0182 0.0464 0.0132 304 HIS A N 2401 C CA . HIS A 304 ? 0.1280 0.0817 0.1077 0.0140 0.0321 0.0102 304 HIS A CA 2402 C C . HIS A 304 ? 0.1204 0.0832 0.0981 0.0129 0.0345 0.0094 304 HIS A C 2403 O O . HIS A 304 ? 0.1241 0.0775 0.1028 0.0145 0.0320 0.0105 304 HIS A O 2404 C CB . HIS A 304 ? 0.1246 0.0699 0.0977 0.0172 0.0442 0.0128 304 HIS A CB 2405 C CG . HIS A 304 ? 0.1307 0.0850 0.1119 0.0134 0.0323 0.0100 304 HIS A CG 2406 N ND1 . HIS A 304 ? 0.0999 0.0620 0.0795 0.0122 0.0362 0.0092 304 HIS A ND1 2407 C CD2 . HIS A 304 ? 0.1533 0.1003 0.1285 0.0163 0.0435 0.0123 304 HIS A CD2 2408 C CE1 . HIS A 304 ? 0.1633 0.1091 0.1389 0.0161 0.0449 0.0123 304 HIS A CE1 2409 N NE2 . HIS A 304 ? 0.1316 0.0784 0.1075 0.0159 0.0439 0.0122 304 HIS A NE2 2410 N N . ASP A 305 ? 0.1015 0.0665 0.0806 0.0125 0.0327 0.0091 305 ASP A N 2411 C CA . ASP A 305 ? 0.1490 0.1152 0.1285 0.0124 0.0317 0.0090 305 ASP A CA 2412 C C . ASP A 305 ? 0.1568 0.1111 0.1336 0.0162 0.0375 0.0120 305 ASP A C 2413 O O . ASP A 305 ? 0.1565 0.1120 0.1347 0.0157 0.0370 0.0117 305 ASP A O 2414 C CB . ASP A 305 ? 0.0988 0.0656 0.0783 0.0124 0.0309 0.0089 305 ASP A CB 2415 C CG . ASP A 305 ? 0.0972 0.0542 0.0769 0.0140 0.0294 0.0100 305 ASP A CG 2416 O OD1 . ASP A 305 ? 0.1375 0.0922 0.1157 0.0147 0.0307 0.0104 305 ASP A OD1 2417 O OD2 . ASP A 305 ? 0.1091 0.0739 0.0870 0.0127 0.0323 0.0091 305 ASP A OD2 2418 N N . LEU A 306 ? 0.1030 0.0723 0.0846 0.0119 0.0294 0.0087 306 LEU A N 2419 C CA . LEU A 306 ? 0.1494 0.1206 0.1325 0.0114 0.0281 0.0085 306 LEU A CA 2420 C C . LEU A 306 ? 0.1812 0.1544 0.1654 0.0109 0.0264 0.0081 306 LEU A C 2421 O O . LEU A 306 ? 0.1535 0.1264 0.1371 0.0112 0.0264 0.0082 306 LEU A O 2422 C CB . LEU A 306 ? 0.1450 0.1088 0.1292 0.0128 0.0261 0.0095 306 LEU A CB 2423 C CG . LEU A 306 ? 0.0947 0.0606 0.0801 0.0123 0.0249 0.0092 306 LEU A CG 2424 C CD1 . LEU A 306 ? 0.1149 0.0816 0.1014 0.0119 0.0246 0.0091 306 LEU A CD1 2425 C CD2 . LEU A 306 ? 0.1407 0.0991 0.1197 0.0160 0.0350 0.0119 306 LEU A CD2 2426 N N . LEU A 307 ? 0.0530 0.0223 0.0402 0.0112 0.0226 0.0085 307 LEU A N 2427 C CA . LEU A 307 ? 0.0963 0.0734 0.0832 0.0098 0.0232 0.0074 307 LEU A CA 2428 C C . LEU A 307 ? 0.1276 0.1058 0.1154 0.0095 0.0224 0.0072 307 LEU A C 2429 O O . LEU A 307 ? 0.0689 0.0373 0.0544 0.0128 0.0280 0.0099 307 LEU A O 2430 C CB . LEU A 307 ? 0.1063 0.0746 0.0912 0.0127 0.0276 0.0097 307 LEU A CB 2431 C CG . LEU A 307 ? 0.1773 0.1544 0.1641 0.0096 0.0230 0.0073 307 LEU A CG 2432 C CD1 . LEU A 307 ? 0.1462 0.1176 0.1345 0.0104 0.0212 0.0079 307 LEU A CD1 2433 C CD2 . LEU A 307 ? 0.0973 0.0704 0.0857 0.0102 0.0198 0.0077 307 LEU A CD2 2434 N N . VAL A 308 ? 0.0474 0.0216 0.0367 0.0102 0.0194 0.0077 308 VAL A N 2435 C CA . VAL A 308 ? 0.0594 0.0350 0.0495 0.0098 0.0186 0.0075 308 VAL A CA 2436 C C . VAL A 308 ? 0.1101 0.0923 0.1002 0.0084 0.0188 0.0064 308 VAL A C 2437 O O . VAL A 308 ? 0.0391 0.0214 0.0289 0.0084 0.0185 0.0064 308 VAL A O 2438 C CB . VAL A 308 ? 0.0911 0.0705 0.0792 0.0095 0.0214 0.0072 308 VAL A CB 2439 C CG1 . VAL A 308 ? 0.1021 0.0779 0.0922 0.0099 0.0184 0.0076 308 VAL A CG1 2440 C CG2 . VAL A 308 ? 0.0493 0.0213 0.0375 0.0110 0.0210 0.0083 308 VAL A CG2 2441 N N . GLY A 309 ? 0.0502 0.0298 0.0423 0.0085 0.0160 0.0067 309 GLY A N 2442 C CA . GLY A 309 ? 0.0323 0.0177 0.0245 0.0072 0.0160 0.0056 309 GLY A CA 2443 C C . GLY A 309 ? 0.1077 0.0937 0.1002 0.0070 0.0155 0.0055 309 GLY A C 2444 O O . GLY A 309 ? 0.1155 0.1012 0.1080 0.0072 0.0159 0.0057 309 GLY A O 2445 N N . ALA A 310 ? 0.0753 0.0622 0.0681 0.0068 0.0145 0.0053 310 ALA A N 2446 C CA . ALA A 310 ? 0.0555 0.0432 0.0487 0.0065 0.0138 0.0051 310 ALA A CA 2447 C C . ALA A 310 ? 0.0885 0.0726 0.0812 0.0079 0.0150 0.0062 310 ALA A C 2448 O O . ALA A 310 ? 0.0296 0.0142 0.0222 0.0077 0.0144 0.0060 310 ALA A O 2449 C CB . ALA A 310 ? 0.0306 0.0140 0.0237 0.0076 0.0130 0.0058 310 ALA A CB 2450 N N . PRO A 311 ? 0.0422 0.0324 0.0371 0.0053 0.0112 0.0042 311 PRO A N 2451 C CA . PRO A 311 ? 0.0891 0.0807 0.0848 0.0046 0.0098 0.0037 311 PRO A CA 2452 C C . PRO A 311 ? 0.0247 0.0173 0.0208 0.0042 0.0087 0.0034 311 PRO A C 2453 O O . PRO A 311 ? 0.0156 0.0075 0.0126 0.0040 0.0068 0.0032 311 PRO A O 2454 C CB . PRO A 311 ? 0.0421 0.0321 0.0387 0.0047 0.0084 0.0039 311 PRO A CB 2455 C CG . PRO A 311 ? 0.0535 0.0448 0.0494 0.0047 0.0102 0.0039 311 PRO A CG 2456 C CD . PRO A 311 ? 0.0578 0.0429 0.0515 0.0074 0.0145 0.0059 311 PRO A CD 2457 N N . LEU A 312 ? 0.0226 0.0111 0.0175 0.0060 0.0112 0.0048 312 LEU A N 2458 C CA . LEU A 312 ? 0.1040 0.0971 0.1003 0.0040 0.0081 0.0032 312 LEU A CA 2459 C C . LEU A 312 ? 0.0639 0.0543 0.0600 0.0048 0.0078 0.0037 312 LEU A C 2460 O O . LEU A 312 ? 0.0173 0.0083 0.0136 0.0046 0.0074 0.0036 312 LEU A O 2461 C CB . LEU A 312 ? 0.0248 0.0149 0.0204 0.0054 0.0098 0.0043 312 LEU A CB 2462 C CG . LEU A 312 ? 0.0588 0.0527 0.0558 0.0036 0.0073 0.0029 312 LEU A CG 2463 C CD1 . LEU A 312 ? 0.0468 0.0394 0.0443 0.0038 0.0064 0.0031 312 LEU A CD1 2464 C CD2 . LEU A 312 ? 0.0585 0.0536 0.0561 0.0029 0.0060 0.0024 312 LEU A CD2 2465 N N . TYR A 313 ? 0.1048 0.0963 0.0998 0.0049 0.0097 0.0038 313 TYR A N 2466 C CA . TYR A 313 ? 0.0682 0.0547 0.0612 0.0072 0.0127 0.0055 313 TYR A CA 2467 C C . TYR A 313 ? 0.0849 0.0747 0.0804 0.0052 0.0081 0.0039 313 TYR A C 2468 O O . TYR A 313 ? 0.0535 0.0443 0.0494 0.0047 0.0074 0.0036 313 TYR A O 2469 C CB . TYR A 313 ? 0.0556 0.0451 0.0490 0.0058 0.0114 0.0044 313 TYR A CB 2470 C CG . TYR A 313 ? 0.1037 0.0872 0.0946 0.0086 0.0149 0.0063 313 TYR A CG 2471 C CD1 . TYR A 313 ? 0.1402 0.1290 0.1326 0.0058 0.0114 0.0049 313 TYR A CD1 2472 C CD2 . TYR A 313 ? 0.0550 0.0427 0.0468 0.0069 0.0131 0.0050 313 TYR A CD2 2473 C CE1 . TYR A 313 ? 0.1604 0.1463 0.1535 0.0074 0.0110 0.0047 313 TYR A CE1 2474 C CE2 . TYR A 313 ? 0.1220 0.1061 0.1142 0.0082 0.0124 0.0053 313 TYR A CE2 2475 C CZ . TYR A 313 ? 0.1651 0.1497 0.1574 0.0080 0.0119 0.0051 313 TYR A CZ 2476 O OH . TYR A 313 ? 0.2128 0.1990 0.2028 0.0072 0.0135 0.0058 313 TYR A OH 2477 N N . MET A 314 ? 0.1251 0.1167 0.1196 0.0046 0.0089 0.0039 314 MET A N 2478 C CA . MET A 314 ? 0.1686 0.1597 0.1645 0.0049 0.0072 0.0032 314 MET A CA 2479 C C . MET A 314 ? 0.2257 0.2174 0.2200 0.0046 0.0086 0.0038 314 MET A C 2480 O O . MET A 314 ? 0.0876 0.0766 0.0822 0.0060 0.0087 0.0039 314 MET A O 2481 C CB . MET A 314 ? 0.0350 0.0281 0.0304 0.0039 0.0073 0.0033 314 MET A CB 2482 C CG . MET A 314 ? 0.1561 0.1500 0.1522 0.0035 0.0066 0.0030 314 MET A CG 2483 S SD . MET A 314 ? 0.1880 0.1808 0.1841 0.0042 0.0069 0.0032 314 MET A SD 2484 C CE . MET A 314 ? 0.1035 0.0961 0.1001 0.0043 0.0062 0.0029 314 MET A CE 2485 N N . GLU A 315 ? 0.1288 0.1195 0.1243 0.0051 0.0075 0.0033 315 GLU A N 2486 C CA . GLU A 315 ? 0.1558 0.1457 0.1507 0.0056 0.0080 0.0035 315 GLU A CA 2487 C C . GLU A 315 ? 0.1492 0.1396 0.1442 0.0053 0.0075 0.0034 315 GLU A C 2488 O O . GLU A 315 ? 0.1472 0.1375 0.1413 0.0055 0.0087 0.0040 315 GLU A O 2489 C CB . GLU A 315 ? 0.1424 0.1327 0.1376 0.0053 0.0077 0.0034 315 GLU A CB 2490 C CG . GLU A 315 ? 0.2205 0.2100 0.2151 0.0057 0.0082 0.0036 315 GLU A CG 2491 C CD . GLU A 315 ? 0.1840 0.1755 0.1779 0.0046 0.0085 0.0037 315 GLU A CD 2492 O OE1 . GLU A 315 ? 0.2080 0.1996 0.2038 0.0046 0.0066 0.0029 315 GLU A OE1 2493 O OE2 . GLU A 315 ? 0.3231 0.3136 0.3162 0.0050 0.0093 0.0040 315 GLU A OE2 2494 N N . SER A 316 ? 0.2111 0.2004 0.2054 0.0060 0.0083 0.0037 316 SER A N 2495 C CA A SER A 316 ? 0.2690 0.2603 0.2623 0.0050 0.0086 0.0039 316 SER A CA 2496 C CA B SER A 316 ? 0.2733 0.2609 0.2652 0.0070 0.0108 0.0049 316 SER A CA 2497 C C . SER A 316 ? 0.2701 0.2622 0.2639 0.0045 0.0078 0.0035 316 SER A C 2498 O O . SER A 316 ? 0.2916 0.2818 0.2862 0.0055 0.0075 0.0034 316 SER A O 2499 C CB A SER A 316 ? 0.2593 0.2474 0.2525 0.0067 0.0090 0.0041 316 SER A CB 2500 C CB B SER A 316 ? 0.2611 0.2509 0.2530 0.0058 0.0099 0.0044 316 SER A CB 2501 O OG A SER A 316 ? 0.2310 0.2183 0.2238 0.0071 0.0096 0.0043 316 SER A OG 2502 O OG B SER A 316 ? 0.2858 0.2703 0.2753 0.0087 0.0131 0.0058 316 SER A OG 2503 N N . ARG A 317 ? 0.4173 0.4105 0.4120 0.0039 0.0067 0.0031 317 ARG A N 2504 C CA . ARG A 317 ? 0.4747 0.4678 0.4708 0.0040 0.0054 0.0025 317 ARG A CA 2505 C C . ARG A 317 ? 0.4683 0.4627 0.4637 0.0033 0.0055 0.0026 317 ARG A C 2506 O O . ARG A 317 ? 0.4357 0.4286 0.4315 0.0042 0.0054 0.0025 317 ARG A O 2507 C CB . ARG A 317 ? 0.4809 0.4744 0.4766 0.0038 0.0058 0.0027 317 ARG A CB 2508 C CG . ARG A 317 ? 0.4660 0.4612 0.4624 0.0028 0.0049 0.0023 317 ARG A CG 2509 C CD . ARG A 317 ? 0.4478 0.4441 0.4451 0.0021 0.0037 0.0017 317 ARG A CD 2510 N NE . ARG A 317 ? 0.4242 0.4202 0.4213 0.0023 0.0041 0.0018 317 ARG A NE 2511 C CZ . ARG A 317 ? 0.4792 0.4762 0.4771 0.0018 0.0032 0.0015 317 ARG A CZ 2512 N NH1 . ARG A 317 ? 0.4394 0.4373 0.4384 0.0013 0.0018 0.0008 317 ARG A NH1 2513 N NH2 . ARG A 317 ? 0.4732 0.4698 0.4709 0.0019 0.0036 0.0016 317 ARG A NH2 2514 N N . ALA A 318 ? 0.5457 0.5408 0.5417 0.0029 0.0048 0.0022 318 ALA A N 2515 C CA . ALA A 318 ? 0.5529 0.5483 0.5490 0.0028 0.0045 0.0021 318 ALA A CA 2516 C C . ALA A 318 ? 0.5674 0.5634 0.5641 0.0024 0.0039 0.0018 318 ALA A C 2517 O O . ALA A 318 ? 0.5555 0.5524 0.5530 0.0019 0.0031 0.0015 318 ALA A O 2518 C CB . ALA A 318 ? 0.5250 0.5213 0.5219 0.0022 0.0036 0.0017 318 ALA A CB 2519 N N . ASP A 319 ? 0.6954 0.6910 0.6916 0.0027 0.0043 0.0020 319 ASP A N 2520 C CA . ASP A 319 ? 0.7337 0.7299 0.7304 0.0024 0.0037 0.0018 319 ASP A CA 2521 C C . ASP A 319 ? 0.7441 0.7393 0.7412 0.0030 0.0037 0.0018 319 ASP A C 2522 O O . ASP A 319 ? 0.7259 0.7221 0.7236 0.0024 0.0030 0.0015 319 ASP A O 2523 C CB . ASP A 319 ? 0.7231 0.7208 0.7211 0.0015 0.0023 0.0011 319 ASP A CB 2524 C CG . ASP A 319 ? 0.7532 0.7514 0.7517 0.0011 0.0017 0.0008 319 ASP A CG 2525 O OD1 . ASP A 319 ? 0.7308 0.7284 0.7286 0.0015 0.0023 0.0011 319 ASP A OD1 2526 O OD2 . ASP A 319 ? 0.7537 0.7529 0.7532 0.0005 0.0006 0.0003 319 ASP A OD2 2527 N N . ARG A 320 ? 0.9010 0.8956 0.8964 0.0033 0.0052 0.0025 320 ARG A N 2528 C CA . ARG A 320 ? 0.9219 0.9151 0.9178 0.0042 0.0052 0.0025 320 ARG A CA 2529 C C . ARG A 320 ? 0.8867 0.8817 0.8826 0.0031 0.0050 0.0024 320 ARG A C 2530 O O . ARG A 320 ? 0.8905 0.8838 0.8859 0.0042 0.0061 0.0029 320 ARG A O 2531 C CB . ARG A 320 ? 0.9137 0.9070 0.9096 0.0042 0.0052 0.0025 320 ARG A CB 2532 C CG . ARG A 320 ? 0.9133 0.9055 0.9083 0.0049 0.0059 0.0029 320 ARG A CG 2533 C CD . ARG A 320 ? 0.9391 0.9274 0.9304 0.0073 0.0098 0.0047 320 ARG A CD 2534 N NE . ARG A 320 ? 0.9574 0.9466 0.9503 0.0067 0.0080 0.0038 320 ARG A NE 2535 C CZ . ARG A 320 ? 0.9610 0.9494 0.9533 0.0072 0.0085 0.0041 320 ARG A CZ 2536 N NH1 . ARG A 320 ? 0.9359 0.9225 0.9256 0.0085 0.0112 0.0054 320 ARG A NH1 2537 N NH2 . ARG A 320 ? 0.9571 0.9416 0.9448 0.0096 0.0125 0.0060 320 ARG A NH2 2538 N N . LYS A 321 ? 0.5508 0.5463 0.5471 0.0028 0.0046 0.0022 321 LYS A N 2539 C CA . LYS A 321 ? 0.5558 0.5514 0.5534 0.0028 0.0036 0.0017 321 LYS A CA 2540 C C . LYS A 321 ? 0.5050 0.4997 0.5021 0.0032 0.0043 0.0020 321 LYS A C 2541 O O . LYS A 321 ? 0.5017 0.4954 0.4982 0.0038 0.0051 0.0024 321 LYS A O 2542 C CB . LYS A 321 ? 0.5569 0.5540 0.5553 0.0018 0.0024 0.0011 321 LYS A CB 2543 C CG . LYS A 321 ? 0.5772 0.5756 0.5759 0.0011 0.0017 0.0008 321 LYS A CG 2544 C CD . LYS A 321 ? 0.5822 0.5817 0.5819 0.0003 0.0004 0.0002 321 LYS A CD 2545 C CE . LYS A 321 ? 0.5777 0.5777 0.5777 0.0000 0.0000 0.0000 321 LYS A CE 2546 N NZ . LYS A 321 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 321 LYS A NZ 2547 N N . LEU A 322 ? 0.2503 0.2462 0.2472 0.0025 0.0043 0.0020 322 LEU A N 2548 C CA . LEU A 322 ? 0.1908 0.1840 0.1866 0.0041 0.0063 0.0029 322 LEU A CA 2549 C C . LEU A 322 ? 0.2361 0.2323 0.2334 0.0023 0.0041 0.0019 322 LEU A C 2550 O O . LEU A 322 ? 0.2541 0.2508 0.2525 0.0020 0.0028 0.0013 322 LEU A O 2551 C CB . LEU A 322 ? 0.1818 0.1764 0.1779 0.0032 0.0056 0.0026 322 LEU A CB 2552 C CG . LEU A 322 ? 0.2064 0.1989 0.2025 0.0045 0.0061 0.0029 322 LEU A CG 2553 C CD1 . LEU A 322 ? 0.2018 0.1940 0.1977 0.0047 0.0064 0.0030 322 LEU A CD1 2554 C CD2 . LEU A 322 ? 0.2314 0.2222 0.2265 0.0053 0.0073 0.0034 322 LEU A CD2 2555 N N . ALA A 323 ? 0.1016 0.0974 0.0987 0.0025 0.0045 0.0021 323 ALA A N 2556 C CA . ALA A 323 ? 0.1105 0.1071 0.1082 0.0020 0.0037 0.0017 323 ALA A CA 2557 C C . ALA A 323 ? 0.2070 0.2029 0.2043 0.0024 0.0044 0.0020 323 ALA A C 2558 O O . ALA A 323 ? 0.1030 0.0970 0.1003 0.0034 0.0050 0.0023 323 ALA A O 2559 C CB . ALA A 323 ? 0.1213 0.1176 0.1196 0.0021 0.0031 0.0014 323 ALA A CB 2560 N N . GLU A 324 ? 0.0235 0.0199 0.0212 0.0021 0.0039 0.0018 324 GLU A N 2561 C CA . GLU A 324 ? 0.1090 0.1041 0.1070 0.0028 0.0042 0.0019 324 GLU A CA 2562 C C . GLU A 324 ? 0.1367 0.1310 0.1339 0.0032 0.0056 0.0025 324 GLU A C 2563 O O . GLU A 324 ? 0.1261 0.1232 0.1244 0.0018 0.0034 0.0014 324 GLU A O 2564 C CB . GLU A 324 ? 0.0636 0.0587 0.0612 0.0029 0.0049 0.0022 324 GLU A CB 2565 C CG . GLU A 324 ? 0.0379 0.0321 0.0352 0.0033 0.0058 0.0026 324 GLU A CG 2566 C CD . GLU A 324 ? 0.1628 0.1582 0.1608 0.0027 0.0047 0.0021 324 GLU A CD 2567 O OE1 . GLU A 324 ? 0.0301 0.0260 0.0283 0.0024 0.0042 0.0019 324 GLU A OE1 2568 O OE2 . GLU A 324 ? 0.1012 0.0984 0.0998 0.0018 0.0035 0.0014 324 GLU A OE2 2569 N N . VAL A 325 ? 0.0635 0.0562 0.0599 0.0040 0.0070 0.0031 325 VAL A N 2570 C CA . VAL A 325 ? 0.0423 0.0373 0.0393 0.0029 0.0057 0.0023 325 VAL A CA 2571 C C . VAL A 325 ? 0.0532 0.0456 0.0500 0.0038 0.0062 0.0029 325 VAL A C 2572 O O . VAL A 325 ? 0.1321 0.1262 0.1288 0.0034 0.0068 0.0026 325 VAL A O 2573 C CB . VAL A 325 ? 0.1697 0.1645 0.1665 0.0031 0.0059 0.0023 325 VAL A CB 2574 C CG1 . VAL A 325 ? 0.0123 0.0072 0.0100 0.0027 0.0042 0.0020 325 VAL A CG1 2575 C CG2 . VAL A 325 ? 0.0702 0.0637 0.0661 0.0038 0.0072 0.0028 325 VAL A CG2 2576 N N . GLY A 326 ? 0.0202 0.0099 0.0151 0.0055 0.0098 0.0042 326 GLY A N 2577 C CA . GLY A 326 ? 0.0499 0.0418 0.0453 0.0045 0.0091 0.0035 326 GLY A CA 2578 C C . GLY A 326 ? 0.1509 0.1391 0.1459 0.0056 0.0093 0.0043 326 GLY A C 2579 O O . GLY A 326 ? 0.0242 0.0127 0.0192 0.0055 0.0090 0.0042 326 GLY A O 2580 N N . ARG A 327 ? 0.1035 0.0928 0.0972 0.0057 0.0117 0.0044 327 ARG A N 2581 C CA . ARG A 327 ? 0.0471 0.0320 0.0404 0.0069 0.0117 0.0052 327 ARG A CA 2582 C C . ARG A 327 ? 0.1031 0.0837 0.0933 0.0093 0.0176 0.0070 327 ARG A C 2583 O O . ARG A 327 ? 0.0797 0.0663 0.0719 0.0068 0.0144 0.0052 327 ARG A O 2584 C CB . ARG A 327 ? 0.0936 0.0776 0.0862 0.0074 0.0122 0.0055 327 ARG A CB 2585 C CG . ARG A 327 ? 0.1718 0.1536 0.1632 0.0083 0.0136 0.0061 327 ARG A CG 2586 C CD . ARG A 327 ? 0.1263 0.1074 0.1170 0.0087 0.0140 0.0063 327 ARG A CD 2587 N NE . ARG A 327 ? 0.0856 0.0676 0.0766 0.0084 0.0133 0.0060 327 ARG A NE 2588 C CZ . ARG A 327 ? 0.1827 0.1675 0.1719 0.0076 0.0147 0.0061 327 ARG A CZ 2589 N NH1 . ARG A 327 ? 0.1267 0.1078 0.1170 0.0094 0.0142 0.0059 327 ARG A NH1 2590 N NH2 . ARG A 327 ? 0.0881 0.0711 0.0793 0.0085 0.0128 0.0053 327 ARG A NH2 2591 N N . VAL A 328 ? 0.1264 0.1055 0.1156 0.0098 0.0187 0.0074 328 VAL A N 2592 C CA . VAL A 328 ? 0.0581 0.0424 0.0487 0.0077 0.0164 0.0058 328 VAL A CA 2593 C C . VAL A 328 ? 0.1578 0.1402 0.1469 0.0084 0.0179 0.0062 328 VAL A C 2594 O O . VAL A 328 ? 0.1091 0.0913 0.0977 0.0086 0.0179 0.0063 328 VAL A O 2595 C CB . VAL A 328 ? 0.1273 0.1118 0.1182 0.0075 0.0162 0.0057 328 VAL A CB 2596 C CG1 . VAL A 328 ? 0.0838 0.0587 0.0713 0.0109 0.0221 0.0083 328 VAL A CG1 2597 C CG2 . VAL A 328 ? 0.0570 0.0396 0.0499 0.0074 0.0135 0.0057 328 VAL A CG2 2598 N N . TYR A 329 ? 0.0553 0.0320 0.0447 0.0098 0.0173 0.0072 329 TYR A N 2599 C CA . TYR A 329 ? 0.0963 0.0755 0.0830 0.0097 0.0207 0.0071 329 TYR A CA 2600 C C . TYR A 329 ? 0.1232 0.1008 0.1091 0.0101 0.0221 0.0074 329 TYR A C 2601 O O . TYR A 329 ? 0.0894 0.0670 0.0756 0.0100 0.0223 0.0074 329 TYR A O 2602 C CB . TYR A 329 ? 0.1038 0.0774 0.0913 0.0109 0.0192 0.0079 329 TYR A CB 2603 C CG . TYR A 329 ? 0.1197 0.0997 0.1068 0.0096 0.0200 0.0070 329 TYR A CG 2604 C CD1 . TYR A 329 ? 0.1153 0.0885 0.1009 0.0122 0.0233 0.0090 329 TYR A CD1 2605 C CD2 . TYR A 329 ? 0.1431 0.1134 0.1262 0.0135 0.0250 0.0097 329 TYR A CD2 2606 C CE1 . TYR A 329 ? 0.0458 0.0286 0.0349 0.0086 0.0177 0.0064 329 TYR A CE1 2607 C CE2 . TYR A 329 ? 0.0942 0.0707 0.0826 0.0104 0.0172 0.0075 329 TYR A CE2 2608 C CZ . TYR A 329 ? 0.0799 0.0624 0.0684 0.0089 0.0179 0.0065 329 TYR A CZ 2609 O OH . TYR A 329 ? 0.0369 0.0167 0.0272 0.0093 0.0151 0.0068 329 TYR A OH 2610 N N . LEU A 330 ? 0.0675 0.0438 0.0522 0.0105 0.0230 0.0076 330 LEU A N 2611 C CA . LEU A 330 ? 0.1317 0.0949 0.1114 0.0149 0.0303 0.0107 330 LEU A CA 2612 C C . LEU A 330 ? 0.1263 0.0987 0.1082 0.0117 0.0261 0.0083 330 LEU A C 2613 O O . LEU A 330 ? 0.1006 0.0599 0.0770 0.0164 0.0326 0.0115 330 LEU A O 2614 C CB . LEU A 330 ? 0.0863 0.0551 0.0713 0.0119 0.0220 0.0085 330 LEU A CB 2615 C CG . LEU A 330 ? 0.1220 0.0943 0.1040 0.0114 0.0260 0.0081 330 LEU A CG 2616 C CD1 . LEU A 330 ? 0.0576 0.0239 0.0418 0.0123 0.0238 0.0088 330 LEU A CD1 2617 C CD2 . LEU A 330 ? 0.0665 0.0386 0.0481 0.0115 0.0260 0.0081 330 LEU A CD2 2618 N N . PHE A 331 ? 0.0844 0.0426 0.0611 0.0164 0.0338 0.0117 331 PHE A N 2619 C CA . PHE A 331 ? 0.1138 0.0759 0.0951 0.0139 0.0262 0.0098 331 PHE A CA 2620 C C . PHE A 331 ? 0.1609 0.1209 0.1412 0.0142 0.0274 0.0100 331 PHE A C 2621 O O . PHE A 331 ? 0.1325 0.0996 0.1114 0.0128 0.0305 0.0091 331 PHE A O 2622 C CB . PHE A 331 ? 0.0935 0.0553 0.0749 0.0140 0.0265 0.0099 331 PHE A CB 2623 C CG . PHE A 331 ? 0.1646 0.1216 0.1404 0.0171 0.0348 0.0121 331 PHE A CG 2624 C CD1 . PHE A 331 ? 0.0955 0.0679 0.0778 0.0118 0.0265 0.0085 331 PHE A CD1 2625 C CD2 . PHE A 331 ? 0.1364 0.0995 0.1179 0.0141 0.0256 0.0099 331 PHE A CD2 2626 C CE1 . PHE A 331 ? 0.1449 0.1129 0.1298 0.0126 0.0229 0.0091 331 PHE A CE1 2627 C CE2 . PHE A 331 ? 0.2096 0.1745 0.1920 0.0138 0.0245 0.0097 331 PHE A CE2 2628 C CZ . PHE A 331 ? 0.2055 0.1668 0.1836 0.0162 0.0319 0.0116 331 PHE A CZ 2629 N N . LEU A 332 ? 0.2080 0.1733 0.1846 0.0136 0.0313 0.0094 332 LEU A N 2630 C CA . LEU A 332 ? 0.1527 0.1085 0.1303 0.0152 0.0297 0.0105 332 LEU A CA 2631 C C . LEU A 332 ? 0.2268 0.1708 0.1941 0.0197 0.0429 0.0136 332 LEU A C 2632 O O . LEU A 332 ? 0.1873 0.1394 0.1625 0.0162 0.0317 0.0111 332 LEU A O 2633 C CB . LEU A 332 ? 0.1718 0.1265 0.1483 0.0155 0.0300 0.0106 332 LEU A CB 2634 C CG . LEU A 332 ? 0.2499 0.2070 0.2277 0.0149 0.0286 0.0102 332 LEU A CG 2635 C CD1 . LEU A 332 ? 0.2050 0.1680 0.1790 0.0141 0.0322 0.0095 332 LEU A CD1 2636 C CD2 . LEU A 332 ? 0.1577 0.1080 0.1289 0.0179 0.0385 0.0124 332 LEU A CD2 2637 N N . GLN A 333 ? 0.1399 0.0999 0.1133 0.0145 0.0355 0.0100 333 GLN A N 2638 C CA . GLN A 333 ? 0.1181 0.0673 0.0926 0.0163 0.0337 0.0113 333 GLN A CA 2639 C C . GLN A 333 ? 0.2198 0.1658 0.1920 0.0170 0.0352 0.0116 333 GLN A C 2640 O O . GLN A 333 ? 0.1811 0.1155 0.1423 0.0213 0.0488 0.0145 333 GLN A O 2641 C CB . GLN A 333 ? 0.0983 0.0558 0.0707 0.0147 0.0377 0.0103 333 GLN A CB 2642 C CG . GLN A 333 ? 0.1391 0.0850 0.1125 0.0165 0.0359 0.0115 333 GLN A CG 2643 C CD . GLN A 333 ? 0.1704 0.1251 0.1417 0.0149 0.0402 0.0105 333 GLN A CD 2644 O OE1 . GLN A 333 ? 0.2029 0.1554 0.1727 0.0152 0.0418 0.0107 333 GLN A OE1 2645 N NE2 . GLN A 333 ? 0.1712 0.1089 0.1378 0.0194 0.0484 0.0139 333 GLN A NE2 2646 N N . PRO A 334 ? 0.3066 0.2600 0.2743 0.0162 0.0398 0.0109 334 PRO A N 2647 C CA . PRO A 334 ? 0.3528 0.3034 0.3178 0.0169 0.0413 0.0112 334 PRO A CA 2648 C C . PRO A 334 ? 0.3751 0.3131 0.3418 0.0187 0.0392 0.0124 334 PRO A C 2649 O O . PRO A 334 ? 0.3629 0.3110 0.3270 0.0169 0.0435 0.0113 334 PRO A O 2650 C CB . PRO A 334 ? 0.2879 0.2379 0.2519 0.0173 0.0415 0.0114 334 PRO A CB 2651 C CG . PRO A 334 ? 0.3074 0.2493 0.2762 0.0186 0.0371 0.0123 334 PRO A CG 2652 C CD . PRO A 334 ? 0.3363 0.2812 0.3074 0.0177 0.0357 0.0119 334 PRO A CD 2653 N N . ARG A 335 ? 0.6668 0.6123 0.6279 0.0176 0.0445 0.0115 335 ARG A N 2654 C CA . ARG A 335 ? 0.7363 0.6546 0.6856 0.0244 0.0577 0.0159 335 ARG A CA 2655 C C . ARG A 335 ? 0.6939 0.6350 0.6520 0.0182 0.0476 0.0119 335 ARG A C 2656 O O . ARG A 335 ? 0.6875 0.6169 0.6485 0.0204 0.0434 0.0132 335 ARG A O 2657 C CB . ARG A 335 ? 0.7493 0.6897 0.7061 0.0184 0.0474 0.0118 335 ARG A CB 2658 C CG . ARG A 335 ? 0.7636 0.7018 0.7190 0.0184 0.0490 0.0119 335 ARG A CG 2659 C CD . ARG A 335 ? 0.7752 0.7119 0.7289 0.0188 0.0495 0.0119 335 ARG A CD 2660 N NE . ARG A 335 ? 0.7788 0.7060 0.7382 0.0199 0.0441 0.0128 335 ARG A NE 2661 C CZ . ARG A 335 ? 0.7773 0.7181 0.7342 0.0180 0.0468 0.0116 335 ARG A CZ 2662 N NH1 . ARG A 335 ? 0.7435 0.6853 0.7007 0.0182 0.0459 0.0116 335 ARG A NH1 2663 N NH2 . ARG A 335 ? 0.7140 0.6561 0.6722 0.0176 0.0460 0.0113 335 ARG A NH2 2664 N N . GLY A 336 ? 0.5737 0.5140 0.5319 0.0180 0.0484 0.0118 336 GLY A N 2665 C CA . GLY A 336 ? 0.6536 0.5921 0.6105 0.0182 0.0498 0.0120 336 GLY A CA 2666 C C . GLY A 336 ? 0.6733 0.6133 0.6313 0.0183 0.0489 0.0120 336 GLY A C 2667 O O . GLY A 336 ? 0.6378 0.5805 0.5978 0.0180 0.0471 0.0119 336 GLY A O 2668 N N . PRO A 337 ? 0.8981 0.8247 0.8587 0.0202 0.0456 0.0133 337 PRO A N 2669 C CA . PRO A 337 ? 0.9053 0.8447 0.8629 0.0186 0.0494 0.0122 337 PRO A CA 2670 C C . PRO A 337 ? 0.9093 0.8498 0.8669 0.0189 0.0484 0.0123 337 PRO A C 2671 O O . PRO A 337 ? 0.8960 0.8229 0.8554 0.0213 0.0449 0.0137 337 PRO A O 2672 C CB . PRO A 337 ? 0.8853 0.8217 0.8406 0.0190 0.0514 0.0125 337 PRO A CB 2673 C CG . PRO A 337 ? 0.9091 0.8424 0.8617 0.0194 0.0531 0.0126 337 PRO A CG 2674 C CD . PRO A 337 ? 0.9074 0.8420 0.8613 0.0190 0.0524 0.0124 337 PRO A CD 2675 N N . HIS A 338 ? 0.8979 0.8415 0.8580 0.0184 0.0465 0.0121 338 HIS A N 2676 C CA . HIS A 338 ? 0.9166 0.8379 0.8674 0.0253 0.0564 0.0166 338 HIS A CA 2677 C C . HIS A 338 ? 0.8771 0.8155 0.8439 0.0195 0.0392 0.0129 338 HIS A C 2678 O O . HIS A 338 ? 0.8912 0.8311 0.8595 0.0189 0.0387 0.0127 338 HIS A O 2679 C CB . HIS A 338 ? 0.8941 0.8281 0.8573 0.0205 0.0410 0.0133 338 HIS A CB 2680 C CG . HIS A 338 ? 0.9448 0.8607 0.8905 0.0266 0.0587 0.0170 338 HIS A CG 2681 N ND1 . HIS A 338 ? 0.9602 0.8996 0.9155 0.0195 0.0482 0.0125 338 HIS A ND1 2682 C CD2 . HIS A 338 ? 0.9186 0.8462 0.8768 0.0221 0.0438 0.0139 338 HIS A CD2 2683 C CE1 . HIS A 338 ? 0.9500 0.8748 0.9068 0.0220 0.0452 0.0139 338 HIS A CE1 2684 N NE2 . HIS A 338 ? 0.9703 0.8791 0.9100 0.0281 0.0621 0.0176 338 HIS A NE2 2685 N N . ALA A 339 ? 0.6859 0.6355 0.6498 0.0179 0.0423 0.0118 339 ALA A N 2686 C CA . ALA A 339 ? 0.7162 0.6596 0.6858 0.0189 0.0366 0.0126 339 ALA A CA 2687 C C . ALA A 339 ? 0.7149 0.6498 0.6749 0.0230 0.0484 0.0154 339 ALA A C 2688 O O . ALA A 339 ? 0.7201 0.6541 0.6789 0.0234 0.0487 0.0155 339 ALA A O 2689 C CB . ALA A 339 ? 0.6985 0.6517 0.6649 0.0175 0.0398 0.0116 339 ALA A CB 2690 N N . LEU A 340 ? 0.5641 0.5023 0.5270 0.0220 0.0467 0.0149 340 LEU A N 2691 C CA . LEU A 340 ? 0.4887 0.4478 0.4604 0.0156 0.0359 0.0106 340 LEU A CA 2692 C C . LEU A 340 ? 0.5420 0.4842 0.5066 0.0216 0.0438 0.0146 340 LEU A C 2693 O O . LEU A 340 ? 0.5897 0.5411 0.5637 0.0175 0.0321 0.0118 340 LEU A O 2694 C CB . LEU A 340 ? 0.4897 0.4344 0.4575 0.0203 0.0429 0.0140 340 LEU A CB 2695 C CG . LEU A 340 ? 0.4913 0.4528 0.4659 0.0146 0.0348 0.0102 340 LEU A CG 2696 C CD1 . LEU A 340 ? 0.5291 0.4794 0.5044 0.0165 0.0334 0.0115 340 LEU A CD1 2697 C CD2 . LEU A 340 ? 0.5056 0.4532 0.4767 0.0190 0.0417 0.0135 340 LEU A CD2 2698 N N . GLY A 341 ? 0.3386 0.2989 0.3101 0.0158 0.0346 0.0106 341 GLY A N 2699 C CA . GLY A 341 ? 0.4520 0.3956 0.4162 0.0218 0.0423 0.0145 341 GLY A CA 2700 C C . GLY A 341 ? 0.3858 0.3419 0.3618 0.0167 0.0290 0.0111 341 GLY A C 2701 O O . GLY A 341 ? 0.4026 0.3606 0.3801 0.0160 0.0282 0.0109 341 GLY A O 2702 N N . ALA A 342 ? 0.3268 0.2908 0.3001 0.0153 0.0315 0.0102 342 ALA A N 2703 C CA . ALA A 342 ? 0.3281 0.2878 0.3057 0.0160 0.0268 0.0106 342 ALA A CA 2704 C C . ALA A 342 ? 0.3543 0.3151 0.3329 0.0154 0.0262 0.0103 342 ALA A C 2705 O O . ALA A 342 ? 0.2794 0.2454 0.2547 0.0144 0.0301 0.0097 342 ALA A O 2706 C CB . ALA A 342 ? 0.3101 0.2767 0.2847 0.0149 0.0293 0.0098 342 ALA A CB 2707 N N . PRO A 343 ? 0.2971 0.2669 0.2753 0.0134 0.0274 0.0091 343 PRO A N 2708 C CA . PRO A 343 ? 0.2326 0.2034 0.2119 0.0129 0.0267 0.0088 343 PRO A CA 2709 C C . PRO A 343 ? 0.2766 0.2465 0.2549 0.0131 0.0271 0.0089 343 PRO A C 2710 O O . PRO A 343 ? 0.2411 0.2044 0.2208 0.0147 0.0245 0.0098 343 PRO A O 2711 C CB . PRO A 343 ? 0.2500 0.2177 0.2330 0.0132 0.0224 0.0091 343 PRO A CB 2712 C CG . PRO A 343 ? 0.2813 0.2493 0.2645 0.0132 0.0222 0.0091 343 PRO A CG 2713 C CD . PRO A 343 ? 0.2639 0.2355 0.2433 0.0129 0.0261 0.0088 343 PRO A CD 2714 N N . SER A 344 ? 0.2422 0.1984 0.2152 0.0178 0.0341 0.0121 344 SER A N 2715 C CA . SER A 344 ? 0.2739 0.2291 0.2459 0.0181 0.0345 0.0122 344 SER A CA 2716 C C . SER A 344 ? 0.2821 0.2530 0.2611 0.0126 0.0261 0.0085 344 SER A C 2717 O O . SER A 344 ? 0.2814 0.2461 0.2619 0.0139 0.0236 0.0093 344 SER A O 2718 C CB . SER A 344 ? 0.2980 0.2590 0.2771 0.0146 0.0261 0.0099 344 SER A CB 2719 O OG . SER A 344 ? 0.4262 0.3771 0.3961 0.0189 0.0375 0.0128 344 SER A OG 2720 N N . LEU A 345 ? 0.1527 0.1257 0.1335 0.0119 0.0248 0.0082 345 LEU A N 2721 C CA . LEU A 345 ? 0.1576 0.1273 0.1416 0.0122 0.0209 0.0084 345 LEU A CA 2722 C C . LEU A 345 ? 0.1497 0.1217 0.1352 0.0115 0.0196 0.0080 345 LEU A C 2723 O O . LEU A 345 ? 0.0993 0.0714 0.0853 0.0114 0.0197 0.0081 345 LEU A O 2724 C CB . LEU A 345 ? 0.0807 0.0506 0.0651 0.0120 0.0208 0.0083 345 LEU A CB 2725 C CG . LEU A 345 ? 0.1389 0.1161 0.1232 0.0102 0.0214 0.0071 345 LEU A CG 2726 C CD1 . LEU A 345 ? 0.1675 0.1400 0.1530 0.0112 0.0190 0.0077 345 LEU A CD1 2727 C CD2 . LEU A 345 ? 0.1472 0.1196 0.1334 0.0109 0.0193 0.0077 345 LEU A CD2 2728 N N . LEU A 346 ? 0.1239 0.1022 0.1086 0.0102 0.0205 0.0071 346 LEU A N 2729 C CA . LEU A 346 ? 0.2049 0.1763 0.1880 0.0129 0.0236 0.0091 346 LEU A CA 2730 C C . LEU A 346 ? 0.1801 0.1539 0.1648 0.0120 0.0219 0.0085 346 LEU A C 2731 O O . LEU A 346 ? 0.1464 0.1245 0.1352 0.0095 0.0156 0.0067 346 LEU A O 2732 C CB . LEU A 346 ? 0.1544 0.1351 0.1407 0.0095 0.0186 0.0066 346 LEU A CB 2733 C CG . LEU A 346 ? 0.1687 0.1477 0.1536 0.0102 0.0199 0.0071 346 LEU A CG 2734 C CD1 . LEU A 346 ? 0.1666 0.1371 0.1481 0.0139 0.0240 0.0095 346 LEU A CD1 2735 C CD2 . LEU A 346 ? 0.1142 0.0831 0.0954 0.0141 0.0255 0.0099 346 LEU A CD2 2736 N N . LEU A 347 ? 0.0944 0.0774 0.0831 0.0083 0.0169 0.0060 347 LEU A N 2737 C CA . LEU A 347 ? 0.1290 0.1100 0.1199 0.0083 0.0140 0.0060 347 LEU A CA 2738 C C . LEU A 347 ? 0.1508 0.1307 0.1397 0.0095 0.0175 0.0070 347 LEU A C 2739 O O . LEU A 347 ? 0.0894 0.0757 0.0807 0.0069 0.0141 0.0051 347 LEU A O 2740 C CB . LEU A 347 ? 0.0413 0.0259 0.0315 0.0074 0.0156 0.0055 347 LEU A CB 2741 C CG . LEU A 347 ? 0.1556 0.1347 0.1458 0.0087 0.0153 0.0064 347 LEU A CG 2742 C CD1 . LEU A 347 ? 0.1330 0.1120 0.1234 0.0086 0.0155 0.0064 347 LEU A CD1 2743 C CD2 . LEU A 347 ? 0.1036 0.0792 0.0900 0.0108 0.0206 0.0078 347 LEU A CD2 2744 N N . THR A 348 ? 0.0707 0.0581 0.0625 0.0065 0.0129 0.0047 348 THR A N 2745 C CA . THR A 348 ? 0.1068 0.0929 0.1002 0.0065 0.0105 0.0048 348 THR A CA 2746 C C . THR A 348 ? 0.1631 0.1511 0.1576 0.0056 0.0092 0.0042 348 THR A C 2747 O O . THR A 348 ? 0.1311 0.1216 0.1250 0.0051 0.0100 0.0037 348 THR A O 2748 C CB . THR A 348 ? 0.1192 0.1079 0.1116 0.0061 0.0117 0.0044 348 THR A CB 2749 O OG1 . THR A 348 ? 0.1090 0.0961 0.1001 0.0068 0.0131 0.0049 348 THR A OG1 2750 C CG2 . THR A 348 ? 0.1373 0.1226 0.1289 0.0075 0.0130 0.0055 348 THR A CG2 2751 N N . GLY A 349 ? 0.0728 0.0621 0.0680 0.0051 0.0083 0.0038 349 GLY A N 2752 C CA . GLY A 349 ? 0.0204 0.0098 0.0150 0.0054 0.0098 0.0041 349 GLY A CA 2753 C C . GLY A 349 ? 0.0710 0.0618 0.0662 0.0048 0.0086 0.0036 349 GLY A C 2754 O O . GLY A 349 ? 0.0531 0.0433 0.0478 0.0051 0.0090 0.0038 349 GLY A O 2755 N N . THR A 350 ? 0.0657 0.0606 0.0626 0.0029 0.0057 0.0022 350 THR A N 2756 C CA A THR A 350 ? 0.1470 0.1416 0.1446 0.0027 0.0043 0.0020 350 THR A CA 2757 C CA B THR A 350 ? 0.1548 0.1505 0.1521 0.0024 0.0047 0.0019 350 THR A CA 2758 C C . THR A 350 ? 0.1316 0.1279 0.1300 0.0019 0.0030 0.0015 350 THR A C 2759 O O . THR A 350 ? 0.1861 0.1831 0.1847 0.0016 0.0024 0.0012 350 THR A O 2760 C CB A THR A 350 ? 0.1670 0.1628 0.1644 0.0024 0.0046 0.0018 350 THR A CB 2761 C CB B THR A 350 ? 0.1639 0.1581 0.1609 0.0031 0.0054 0.0023 350 THR A CB 2762 O OG1 A THR A 350 ? 0.1112 0.1062 0.1090 0.0025 0.0040 0.0019 350 THR A OG1 2763 O OG1 B THR A 350 ? 0.1217 0.1141 0.1176 0.0039 0.0069 0.0029 350 THR A OG1 2764 C CG2 A THR A 350 ? 0.1691 0.1610 0.1646 0.0042 0.0073 0.0031 350 THR A CG2 2765 C CG2 B THR A 350 ? 0.1380 0.1337 0.1358 0.0023 0.0040 0.0017 350 THR A CG2 2766 N N . GLN A 351 ? 0.1366 0.1328 0.1347 0.0020 0.0036 0.0016 351 GLN A N 2767 C CA . GLN A 351 ? 0.1852 0.1832 0.1843 0.0011 0.0020 0.0009 351 GLN A CA 2768 C C . GLN A 351 ? 0.2146 0.2129 0.2139 0.0009 0.0014 0.0007 351 GLN A C 2769 O O . GLN A 351 ? 0.0729 0.0709 0.0718 0.0012 0.0024 0.0010 351 GLN A O 2770 C CB . GLN A 351 ? 0.1826 0.1814 0.1821 0.0006 0.0010 0.0005 351 GLN A CB 2771 C CG . GLN A 351 ? 0.2586 0.2586 0.2586 0.0000 0.0000 0.0000 351 GLN A CG 2772 C CD . GLN A 351 ? 0.3003 0.3003 0.3003 0.0000 0.0000 0.0000 351 GLN A CD 2773 O OE1 . GLN A 351 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 351 GLN A OE1 2774 N NE2 . GLN A 351 ? 0.2263 0.2263 0.2263 0.0000 0.0000 0.0000 351 GLN A NE2 2775 N N . LEU A 352 ? 0.1100 0.1091 0.1095 0.0005 0.0009 0.0004 352 LEU A N 2776 C CA . LEU A 352 ? 0.1091 0.1083 0.1087 0.0005 0.0008 0.0004 352 LEU A CA 2777 C C . LEU A 352 ? 0.1036 0.1031 0.1034 0.0003 0.0004 0.0002 352 LEU A C 2778 O O . LEU A 352 ? 0.0533 0.0533 0.0533 0.0000 0.0000 0.0000 352 LEU A O 2779 C CB . LEU A 352 ? 0.0975 0.0975 0.0975 0.0000 0.0000 0.0000 352 LEU A CB 2780 C CG . LEU A 352 ? 0.2046 0.2046 0.2046 0.0000 0.0000 0.0000 352 LEU A CG 2781 C CD1 . LEU A 352 ? 0.0761 0.0755 0.0759 0.0004 0.0005 0.0002 352 LEU A CD1 2782 C CD2 . LEU A 352 ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 352 LEU A CD2 2783 N N . TYR A 353 ? 0.0025 0.0015 0.0020 0.0006 0.0013 0.0005 353 TYR A N 2784 C CA . TYR A 353 ? 0.0540 0.0530 0.0535 0.0006 0.0013 0.0005 353 TYR A CA 2785 C C . TYR A 353 ? 0.1018 0.1001 0.1013 0.0009 0.0015 0.0007 353 TYR A C 2786 O O . TYR A 353 ? 0.0332 0.0321 0.0327 0.0007 0.0014 0.0006 353 TYR A O 2787 C CB . TYR A 353 ? 0.0121 0.0121 0.0121 0.0000 0.0000 0.0000 353 TYR A CB 2788 C CG . TYR A 353 ? 0.0782 0.0782 0.0782 0.0000 0.0000 0.0000 353 TYR A CG 2789 C CD1 . TYR A 353 ? 0.0897 0.0895 0.0896 0.0002 0.0003 0.0001 353 TYR A CD1 2790 C CD2 . TYR A 353 ? 0.1067 0.1067 0.1067 0.0000 0.0000 0.0000 353 TYR A CD2 2791 C CE1 . TYR A 353 ? 0.1100 0.1100 0.1100 0.0000 0.0000 0.0000 353 TYR A CE1 2792 C CE2 . TYR A 353 ? 0.0844 0.0844 0.0844 0.0000 0.0000 0.0000 353 TYR A CE2 2793 C CZ . TYR A 353 ? 0.1133 0.1133 0.1133 0.0000 0.0000 0.0000 353 TYR A CZ 2794 O OH . TYR A 353 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 353 TYR A OH 2795 N N . GLY A 354 ? 0.0599 0.0581 0.0590 0.0011 0.0022 0.0009 354 GLY A N 2796 C CA . GLY A 354 ? 0.0050 0.0030 0.0040 0.0012 0.0026 0.0010 354 GLY A CA 2797 C C . GLY A 354 ? 0.0708 0.0662 0.0690 0.0024 0.0046 0.0020 354 GLY A C 2798 O O . GLY A 354 ? 0.0140 0.0109 0.0126 0.0018 0.0038 0.0015 354 GLY A O 2799 N N . ARG A 355 ? 0.0403 0.0366 0.0385 0.0022 0.0046 0.0018 355 ARG A N 2800 C CA . ARG A 355 ? 0.0448 0.0377 0.0420 0.0037 0.0072 0.0031 355 ARG A CA 2801 C C . ARG A 355 ? 0.0937 0.0863 0.0912 0.0035 0.0062 0.0029 355 ARG A C 2802 O O . ARG A 355 ? 0.0183 0.0090 0.0147 0.0047 0.0093 0.0039 355 ARG A O 2803 C CB . ARG A 355 ? 0.0802 0.0746 0.0785 0.0027 0.0048 0.0023 355 ARG A CB 2804 C CG . ARG A 355 ? 0.0811 0.0766 0.0797 0.0023 0.0040 0.0019 355 ARG A CG 2805 C CD . ARG A 355 ? 0.0597 0.0554 0.0585 0.0022 0.0038 0.0019 355 ARG A CD 2806 N NE . ARG A 355 ? 0.0783 0.0756 0.0772 0.0017 0.0036 0.0014 355 ARG A NE 2807 C CZ . ARG A 355 ? 0.1522 0.1497 0.1512 0.0015 0.0033 0.0013 355 ARG A CZ 2808 N NH1 . ARG A 355 ? 0.0509 0.0482 0.0499 0.0017 0.0036 0.0015 355 ARG A NH1 2809 N NH2 . ARG A 355 ? 0.0840 0.0820 0.0832 0.0013 0.0027 0.0011 355 ARG A NH2 2810 N N . PHE A 356 ? 0.0282 0.0193 0.0245 0.0046 0.0088 0.0037 356 PHE A N 2811 C CA . PHE A 356 ? 0.0934 0.0843 0.0901 0.0042 0.0074 0.0034 356 PHE A CA 2812 C C . PHE A 356 ? 0.0429 0.0344 0.0385 0.0045 0.0097 0.0036 356 PHE A C 2813 O O . PHE A 356 ? 0.0679 0.0567 0.0636 0.0052 0.0091 0.0041 356 PHE A O 2814 C CB . PHE A 356 ? 0.0753 0.0680 0.0713 0.0040 0.0084 0.0032 356 PHE A CB 2815 C CG . PHE A 356 ? 0.1071 0.0963 0.1028 0.0050 0.0086 0.0039 356 PHE A CG 2816 C CD1 . PHE A 356 ? 0.1213 0.1129 0.1167 0.0044 0.0093 0.0034 356 PHE A CD1 2817 C CD2 . PHE A 356 ? 0.0788 0.0641 0.0717 0.0071 0.0136 0.0055 356 PHE A CD2 2818 C CE1 . PHE A 356 ? 0.1522 0.1403 0.1474 0.0053 0.0094 0.0041 356 PHE A CE1 2819 C CE2 . PHE A 356 ? 0.1561 0.1449 0.1495 0.0057 0.0121 0.0044 356 PHE A CE2 2820 C CZ . PHE A 356 ? 0.1143 0.1033 0.1080 0.0055 0.0118 0.0043 356 PHE A CZ 2821 N N . GLY A 357 ? 0.0260 0.0124 0.0203 0.0065 0.0130 0.0053 357 GLY A N 2822 C CA . GLY A 357 ? 0.0425 0.0292 0.0377 0.0059 0.0108 0.0047 357 GLY A CA 2823 C C . GLY A 357 ? 0.1216 0.1087 0.1172 0.0057 0.0106 0.0047 357 GLY A C 2824 O O . GLY A 357 ? 0.0900 0.0788 0.0846 0.0057 0.0128 0.0046 357 GLY A O 2825 N N . SER A 358 ? 0.0205 0.0116 0.0164 0.0047 0.0105 0.0038 358 SER A N 2826 C CA . SER A 358 ? 0.1490 0.1363 0.1444 0.0061 0.0127 0.0051 358 SER A CA 2827 C C . SER A 358 ? 0.0964 0.0843 0.0928 0.0052 0.0101 0.0044 358 SER A C 2828 O O . SER A 358 ? 0.1740 0.1642 0.1701 0.0050 0.0117 0.0042 358 SER A O 2829 C CB . SER A 358 ? 0.0974 0.0903 0.0945 0.0038 0.0086 0.0032 358 SER A CB 2830 O OG . SER A 358 ? 0.2353 0.2265 0.2329 0.0040 0.0076 0.0034 358 SER A OG 2831 N N . ALA A 359 ? 0.0658 0.0562 0.0618 0.0049 0.0115 0.0041 359 ALA A N 2832 C CA . ALA A 359 ? 0.0598 0.0461 0.0558 0.0057 0.0114 0.0048 359 ALA A CA 2833 C C . ALA A 359 ? 0.0531 0.0415 0.0481 0.0056 0.0135 0.0046 359 ALA A C 2834 O O . ALA A 359 ? 0.0284 0.0172 0.0234 0.0054 0.0129 0.0045 359 ALA A O 2835 C CB . ALA A 359 ? 0.0225 0.0126 0.0188 0.0048 0.0119 0.0041 359 ALA A CB 2836 N N . ILE A 360 ? 0.0685 0.0554 0.0628 0.0061 0.0150 0.0051 360 ILE A N 2837 C CA . ILE A 360 ? 0.1540 0.1397 0.1475 0.0065 0.0160 0.0053 360 ILE A CA 2838 C C . ILE A 360 ? 0.1155 0.1003 0.1088 0.0067 0.0170 0.0055 360 ILE A C 2839 O O . ILE A 360 ? 0.0934 0.0733 0.0872 0.0076 0.0162 0.0063 360 ILE A O 2840 C CB . ILE A 360 ? 0.1285 0.1129 0.1210 0.0071 0.0172 0.0057 360 ILE A CB 2841 C CG1 . ILE A 360 ? 0.0333 0.0148 0.0267 0.0075 0.0147 0.0060 360 ILE A CG1 2842 C CG2 . ILE A 360 ? 0.0699 0.0487 0.0622 0.0082 0.0165 0.0065 360 ILE A CG2 2843 C CD1 . ILE A 360 ? 0.0803 0.0604 0.0729 0.0081 0.0156 0.0064 360 ILE A CD1 2844 N N . ALA A 361 ? 0.0682 0.0492 0.0622 0.0072 0.0152 0.0059 361 ALA A N 2845 C CA . ALA A 361 ? 0.0950 0.0751 0.0890 0.0074 0.0160 0.0061 361 ALA A CA 2846 C C . ALA A 361 ? 0.0876 0.0704 0.0800 0.0072 0.0189 0.0059 361 ALA A C 2847 O O . ALA A 361 ? 0.0395 0.0226 0.0318 0.0071 0.0184 0.0057 361 ALA A O 2848 C CB . ALA A 361 ? 0.0314 0.0170 0.0256 0.0062 0.0164 0.0052 361 ALA A CB 2849 N N . PRO A 362 ? 0.1321 0.1132 0.1236 0.0077 0.0205 0.0062 362 PRO A N 2850 C CA . PRO A 362 ? 0.0678 0.0378 0.0560 0.0109 0.0270 0.0088 362 PRO A CA 2851 C C . PRO A 362 ? 0.0950 0.0754 0.0862 0.0077 0.0211 0.0062 362 PRO A C 2852 O O . PRO A 362 ? 0.0638 0.0402 0.0566 0.0080 0.0185 0.0066 362 PRO A O 2853 C CB . PRO A 362 ? 0.0463 0.0242 0.0361 0.0085 0.0234 0.0068 362 PRO A CB 2854 C CG . PRO A 362 ? 0.0860 0.0640 0.0759 0.0085 0.0233 0.0069 362 PRO A CG 2855 C CD . PRO A 362 ? 0.0568 0.0321 0.0489 0.0086 0.0194 0.0070 362 PRO A CD 2856 N N . LEU A 363 ? 0.1060 0.0767 0.0945 0.0106 0.0264 0.0085 363 LEU A N 2857 C CA . LEU A 363 ? 0.0648 0.0365 0.0540 0.0102 0.0257 0.0083 363 LEU A CA 2858 C C . LEU A 363 ? 0.1403 0.1193 0.1308 0.0078 0.0222 0.0063 363 LEU A C 2859 O O . LEU A 363 ? 0.0594 0.0388 0.0503 0.0076 0.0219 0.0062 363 LEU A O 2860 C CB . LEU A 363 ? 0.0762 0.0532 0.0685 0.0079 0.0178 0.0064 363 LEU A CB 2861 C CG . LEU A 363 ? 0.1154 0.0910 0.1060 0.0092 0.0222 0.0075 363 LEU A CG 2862 C CD1 . LEU A 363 ? 0.0553 0.0395 0.0479 0.0065 0.0170 0.0053 363 LEU A CD1 2863 C CD2 . LEU A 363 ? 0.0965 0.0813 0.0900 0.0063 0.0168 0.0052 363 LEU A CD2 2864 N N . GLY A 364 ? 0.0958 0.0674 0.0862 0.0091 0.0216 0.0073 364 GLY A N 2865 C CA . GLY A 364 ? 0.0751 0.0390 0.0605 0.0118 0.0315 0.0094 364 GLY A CA 2866 C C . GLY A 364 ? 0.1674 0.1315 0.1524 0.0119 0.0311 0.0093 364 GLY A C 2867 O O . GLY A 364 ? 0.1095 0.0802 0.0988 0.0094 0.0218 0.0074 364 GLY A O 2868 N N . ASP A 365 ? 0.1604 0.1288 0.1489 0.0096 0.0234 0.0076 365 ASP A N 2869 C CA . ASP A 365 ? 0.1371 0.1113 0.1239 0.0089 0.0256 0.0069 365 ASP A CA 2870 C C . ASP A 365 ? 0.1672 0.1432 0.1552 0.0084 0.0241 0.0066 365 ASP A C 2871 O O . ASP A 365 ? 0.1128 0.0829 0.1020 0.0091 0.0221 0.0071 365 ASP A O 2872 C CB . ASP A 365 ? 0.1723 0.1442 0.1575 0.0094 0.0274 0.0072 365 ASP A CB 2873 C CG . ASP A 365 ? 0.2216 0.1867 0.2076 0.0104 0.0249 0.0079 365 ASP A CG 2874 O OD1 . ASP A 365 ? 0.2061 0.1690 0.1909 0.0108 0.0262 0.0081 365 ASP A OD1 2875 O OD2 . ASP A 365 ? 0.0989 0.0658 0.0855 0.0102 0.0237 0.0077 365 ASP A OD2 2876 N N . LEU A 366 ? 0.0775 0.0450 0.0636 0.0110 0.0281 0.0086 366 LEU A N 2877 C CA . LEU A 366 ? 0.1621 0.1323 0.1498 0.0102 0.0261 0.0081 366 LEU A CA 2878 C C . LEU A 366 ? 0.1822 0.1616 0.1720 0.0075 0.0211 0.0059 366 LEU A C 2879 O O . LEU A 366 ? 0.1017 0.0815 0.0920 0.0073 0.0207 0.0058 366 LEU A O 2880 C CB . LEU A 366 ? 0.1153 0.0967 0.1063 0.0071 0.0194 0.0057 366 LEU A CB 2881 C CG . LEU A 366 ? 0.1662 0.1495 0.1584 0.0065 0.0176 0.0052 366 LEU A CG 2882 C CD1 . LEU A 366 ? 0.1610 0.1451 0.1540 0.0062 0.0171 0.0051 366 LEU A CD1 2883 C CD2 . LEU A 366 ? 0.0703 0.0549 0.0630 0.0062 0.0163 0.0050 366 LEU A CD2 2884 N N . ASP A 367 ? 0.0793 0.0528 0.0692 0.0085 0.0195 0.0066 367 ASP A N 2885 C CA . ASP A 367 ? 0.1700 0.1483 0.1586 0.0078 0.0216 0.0060 367 ASP A CA 2886 C C . ASP A 367 ? 0.1373 0.1025 0.1214 0.0114 0.0292 0.0087 367 ASP A C 2887 O O . ASP A 367 ? 0.2151 0.1795 0.1985 0.0115 0.0295 0.0087 367 ASP A O 2888 C CB . ASP A 367 ? 0.0872 0.0609 0.0766 0.0086 0.0191 0.0065 367 ASP A CB 2889 C CG . ASP A 367 ? 0.1442 0.1162 0.1325 0.0092 0.0201 0.0069 367 ASP A CG 2890 O OD1 . ASP A 367 ? 0.1351 0.1114 0.1218 0.0086 0.0229 0.0065 367 ASP A OD1 2891 O OD2 . ASP A 367 ? 0.2150 0.1916 0.2013 0.0086 0.0223 0.0064 367 ASP A OD2 2892 N N . ARG A 368 ? 0.1531 0.1277 0.1396 0.0086 0.0247 0.0066 368 ARG A N 2893 C CA . ARG A 368 ? 0.2120 0.1720 0.1936 0.0123 0.0330 0.0094 368 ARG A CA 2894 C C . ARG A 368 ? 0.1679 0.1385 0.1514 0.0096 0.0277 0.0071 368 ARG A C 2895 O O . ARG A 368 ? 0.2216 0.1770 0.1999 0.0133 0.0358 0.0099 368 ARG A O 2896 C CB . ARG A 368 ? 0.1708 0.1314 0.1531 0.0120 0.0327 0.0092 368 ARG A CB 2897 C CG . ARG A 368 ? 0.2484 0.2120 0.2328 0.0112 0.0308 0.0087 368 ARG A CG 2898 C CD . ARG A 368 ? 0.2270 0.1907 0.2119 0.0112 0.0310 0.0088 368 ARG A CD 2899 N NE . ARG A 368 ? 0.1902 0.1638 0.1775 0.0084 0.0263 0.0066 368 ARG A NE 2900 C CZ . ARG A 368 ? 0.2290 0.1952 0.2172 0.0094 0.0248 0.0074 368 ARG A CZ 2901 N NH1 . ARG A 368 ? 0.1668 0.1397 0.1539 0.0086 0.0270 0.0068 368 ARG A NH1 2902 N NH2 . ARG A 368 ? 0.2786 0.2498 0.2651 0.0087 0.0286 0.0069 368 ARG A NH2 2903 N N . ASP A 369 ? 0.1651 0.1292 0.1497 0.0107 0.0251 0.0079 369 ASP A N 2904 C CA . ASP A 369 ? 0.1704 0.1392 0.1518 0.0103 0.0286 0.0075 369 ASP A CA 2905 C C . ASP A 369 ? 0.1622 0.1217 0.1439 0.0118 0.0276 0.0085 369 ASP A C 2906 O O . ASP A 369 ? 0.1416 0.1067 0.1199 0.0113 0.0312 0.0080 369 ASP A O 2907 C CB . ASP A 369 ? 0.1832 0.1532 0.1650 0.0102 0.0275 0.0074 369 ASP A CB 2908 C CG . ASP A 369 ? 0.1400 0.1107 0.1222 0.0102 0.0270 0.0074 369 ASP A CG 2909 O OD1 . ASP A 369 ? 0.0613 0.0320 0.0439 0.0101 0.0273 0.0074 369 ASP A OD1 2910 O OD2 . ASP A 369 ? 0.1922 0.1505 0.1699 0.0140 0.0330 0.0100 369 ASP A OD2 2911 N N . GLY A 370 ? 0.0833 0.0496 0.0633 0.0108 0.0308 0.0079 370 GLY A N 2912 C CA . GLY A 370 ? 0.0968 0.0535 0.0773 0.0123 0.0295 0.0089 370 GLY A CA 2913 C C . GLY A 370 ? 0.1701 0.1274 0.1508 0.0124 0.0291 0.0090 370 GLY A C 2914 O O . GLY A 370 ? 0.1745 0.1297 0.1540 0.0129 0.0303 0.0093 370 GLY A O 2915 N N . TYR A 371 ? 0.2088 0.1687 0.1908 0.0120 0.0275 0.0087 371 TYR A N 2916 C CA . TYR A 371 ? 0.2024 0.1700 0.1829 0.0111 0.0299 0.0080 371 TYR A CA 2917 C C . TYR A 371 ? 0.1887 0.1450 0.1668 0.0143 0.0353 0.0105 371 TYR A C 2918 O O . TYR A 371 ? 0.1197 0.0850 0.1050 0.0109 0.0246 0.0081 371 TYR A O 2919 C CB . TYR A 371 ? 0.2042 0.1721 0.1844 0.0112 0.0293 0.0080 371 TYR A CB 2920 C CG . TYR A 371 ? 0.2572 0.2227 0.2352 0.0118 0.0308 0.0083 371 TYR A CG 2921 C CD1 . TYR A 371 ? 0.2549 0.2201 0.2324 0.0119 0.0309 0.0083 371 TYR A CD1 2922 C CD2 . TYR A 371 ? 0.1931 0.1567 0.1696 0.0124 0.0322 0.0087 371 TYR A CD2 2923 C CE1 . TYR A 371 ? 0.2666 0.2295 0.2420 0.0125 0.0323 0.0086 371 TYR A CE1 2924 C CE2 . TYR A 371 ? 0.2635 0.2170 0.2402 0.0142 0.0305 0.0098 371 TYR A CE2 2925 C CZ . TYR A 371 ? 0.3076 0.2608 0.2839 0.0142 0.0305 0.0097 371 TYR A CZ 2926 O OH . TYR A 371 ? 0.3288 0.2874 0.3004 0.0136 0.0350 0.0092 371 TYR A OH 2927 N N . ASN A 372 ? 0.0905 0.0603 0.0731 0.0105 0.0286 0.0078 372 ASN A N 2928 C CA . ASN A 372 ? 0.1142 0.0860 0.0985 0.0100 0.0273 0.0075 372 ASN A CA 2929 C C . ASN A 372 ? 0.1079 0.0756 0.0945 0.0106 0.0233 0.0080 372 ASN A C 2930 O O . ASN A 372 ? 0.0913 0.0645 0.0758 0.0100 0.0258 0.0074 372 ASN A O 2931 C CB . ASN A 372 ? 0.0856 0.0435 0.0658 0.0139 0.0350 0.0105 372 ASN A CB 2932 C CG . ASN A 372 ? 0.1468 0.1162 0.1302 0.0104 0.0296 0.0079 372 ASN A CG 2933 O OD1 . ASN A 372 ? 0.1384 0.1012 0.1237 0.0111 0.0267 0.0084 372 ASN A OD1 2934 N ND2 . ASN A 372 ? 0.0708 0.0384 0.0531 0.0108 0.0311 0.0081 372 ASN A ND2 2935 N N . ASP A 373 ? 0.1038 0.0739 0.0918 0.0099 0.0219 0.0076 373 ASP A N 2936 C CA . ASP A 373 ? 0.1171 0.0947 0.1049 0.0087 0.0224 0.0066 373 ASP A CA 2937 C C . ASP A 373 ? 0.0982 0.0722 0.0882 0.0091 0.0195 0.0070 373 ASP A C 2938 O O . ASP A 373 ? 0.0970 0.0755 0.0860 0.0084 0.0220 0.0065 373 ASP A O 2939 C CB . ASP A 373 ? 0.1005 0.0793 0.0891 0.0083 0.0214 0.0063 373 ASP A CB 2940 C CG . ASP A 373 ? 0.1126 0.0848 0.1014 0.0094 0.0203 0.0071 373 ASP A CG 2941 O OD1 . ASP A 373 ? 0.0566 0.0339 0.0444 0.0085 0.0226 0.0065 373 ASP A OD1 2942 O OD2 . ASP A 373 ? 0.0704 0.0466 0.0569 0.0090 0.0232 0.0068 373 ASP A OD2 2943 N N . ILE A 374 ? 0.0495 0.0252 0.0401 0.0087 0.0182 0.0068 374 ILE A N 2944 C CA . ILE A 374 ? 0.1456 0.1228 0.1371 0.0083 0.0174 0.0065 374 ILE A CA 2945 C C . ILE A 374 ? 0.1280 0.1117 0.1198 0.0070 0.0173 0.0055 374 ILE A C 2946 O O . ILE A 374 ? 0.0943 0.0747 0.0870 0.0074 0.0151 0.0058 374 ILE A O 2947 C CB . ILE A 374 ? 0.1301 0.1113 0.1202 0.0079 0.0196 0.0062 374 ILE A CB 2948 C CG1 . ILE A 374 ? 0.1115 0.0932 0.1015 0.0079 0.0189 0.0061 374 ILE A CG1 2949 C CG2 . ILE A 374 ? 0.1409 0.1150 0.1308 0.0093 0.0194 0.0072 374 ILE A CG2 2950 C CD1 . ILE A 374 ? 0.1403 0.1175 0.1310 0.0088 0.0172 0.0067 374 ILE A CD1 2951 N N . ALA A 375 ? 0.0990 0.0838 0.0917 0.0066 0.0164 0.0053 375 ALA A N 2952 C CA . ALA A 375 ? 0.1174 0.0978 0.1096 0.0081 0.0182 0.0066 375 ALA A CA 2953 C C . ALA A 375 ? 0.0695 0.0506 0.0620 0.0080 0.0176 0.0065 375 ALA A C 2954 O O . ALA A 375 ? 0.0727 0.0594 0.0666 0.0061 0.0148 0.0049 375 ALA A O 2955 C CB . ALA A 375 ? 0.0370 0.0215 0.0321 0.0060 0.0125 0.0049 375 ALA A CB 2956 N N . VAL A 376 ? 0.0877 0.0759 0.0820 0.0056 0.0132 0.0045 376 VAL A N 2957 C CA . VAL A 376 ? 0.0432 0.0290 0.0383 0.0059 0.0114 0.0048 376 VAL A CA 2958 C C . VAL A 376 ? 0.1428 0.1307 0.1388 0.0051 0.0098 0.0042 376 VAL A C 2959 O O . VAL A 376 ? 0.1023 0.0935 0.0982 0.0043 0.0100 0.0035 376 VAL A O 2960 C CB . VAL A 376 ? 0.1169 0.1022 0.1115 0.0061 0.0116 0.0049 376 VAL A CB 2961 C CG1 . VAL A 376 ? 0.0999 0.0861 0.0948 0.0059 0.0110 0.0047 376 VAL A CG1 2962 C CG2 . VAL A 376 ? 0.0898 0.0699 0.0809 0.0087 0.0181 0.0068 376 VAL A CG2 2963 N N . ALA A 377 ? 0.0391 0.0301 0.0350 0.0045 0.0104 0.0037 377 ALA A N 2964 C CA . ALA A 377 ? 0.0984 0.0909 0.0952 0.0038 0.0089 0.0032 377 ALA A CA 2965 C C . ALA A 377 ? 0.1566 0.1498 0.1536 0.0036 0.0081 0.0030 377 ALA A C 2966 O O . ALA A 377 ? 0.1125 0.1050 0.1091 0.0039 0.0088 0.0032 377 ALA A O 2967 C CB . ALA A 377 ? 0.1245 0.1173 0.1216 0.0037 0.0088 0.0032 377 ALA A CB 2968 N N . ALA A 378 ? 0.1319 0.1235 0.1288 0.0041 0.0084 0.0034 378 ALA A N 2969 C CA . ALA A 378 ? 0.0383 0.0322 0.0364 0.0029 0.0052 0.0024 378 ALA A CA 2970 C C . ALA A 378 ? 0.1080 0.1044 0.1065 0.0020 0.0045 0.0017 378 ALA A C 2971 O O . ALA A 378 ? 0.0138 0.0096 0.0124 0.0021 0.0043 0.0018 378 ALA A O 2972 C CB . ALA A 378 ? 0.0324 0.0265 0.0304 0.0028 0.0050 0.0023 378 ALA A CB 2973 N N . PRO A 379 ? 0.0641 0.0605 0.0627 0.0020 0.0045 0.0017 379 PRO A N 2974 C CA . PRO A 379 ? 0.0214 0.0179 0.0205 0.0016 0.0031 0.0014 379 PRO A CA 2975 C C . PRO A 379 ? 0.0311 0.0291 0.0306 0.0010 0.0018 0.0008 379 PRO A C 2976 O O . PRO A 379 ? 0.0541 0.0531 0.0539 0.0005 0.0009 0.0004 379 PRO A O 2977 C CB . PRO A 379 ? 0.0293 0.0263 0.0283 0.0017 0.0039 0.0015 379 PRO A CB 2978 C CG . PRO A 379 ? 0.0345 0.0303 0.0330 0.0023 0.0054 0.0020 379 PRO A CG 2979 C CD . PRO A 379 ? 0.0148 0.0104 0.0131 0.0024 0.0055 0.0021 379 PRO A CD 2980 N N . TYR A 380 ? 0.0036 0.0017 0.0031 0.0009 0.0016 0.0008 380 TYR A N 2981 C CA . TYR A 380 ? 0.0659 0.0654 0.0658 0.0003 0.0005 0.0002 380 TYR A CA 2982 C C . TYR A 380 ? 0.0754 0.0748 0.0752 0.0003 0.0006 0.0002 380 TYR A C 2983 O O . TYR A 380 ? 0.0498 0.0498 0.0498 0.0000 0.0000 0.0000 380 TYR A O 2984 C CB . TYR A 380 ? 0.0231 0.0230 0.0230 0.0001 0.0002 0.0001 380 TYR A CB 2985 C CG . TYR A 380 ? 0.1090 0.1087 0.1089 0.0002 0.0003 0.0001 380 TYR A CG 2986 C CD1 . TYR A 380 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 380 TYR A CD1 2987 C CD2 . TYR A 380 ? 0.1241 0.1225 0.1236 0.0009 0.0017 0.0008 380 TYR A CD2 2988 C CE1 . TYR A 380 ? 0.1529 0.1529 0.1529 0.0000 0.0000 0.0000 380 TYR A CE1 2989 C CE2 . TYR A 380 ? 0.1084 0.1069 0.1081 0.0008 0.0014 0.0007 380 TYR A CE2 2990 C CZ . TYR A 380 ? 0.0795 0.0791 0.0794 0.0002 0.0005 0.0002 380 TYR A CZ 2991 O OH . TYR A 380 ? 0.1194 0.1189 0.1193 0.0003 0.0007 0.0003 380 TYR A OH 2992 N N . GLY A 381 ? 0.0854 0.0843 0.0850 0.0006 0.0013 0.0005 381 GLY A N 2993 C CA . GLY A 381 ? 0.0382 0.0370 0.0377 0.0007 0.0015 0.0006 381 GLY A CA 2994 C C . GLY A 381 ? 0.1225 0.1221 0.1223 0.0002 0.0005 0.0002 381 GLY A C 2995 O O . GLY A 381 ? 0.0871 0.0871 0.0871 0.0000 0.0000 0.0000 381 GLY A O 2996 N N . GLY A 382 ? 0.1267 0.1260 0.1264 0.0004 0.0008 0.0003 382 GLY A N 2997 C CA . GLY A 382 ? 0.0809 0.0809 0.0809 0.0000 0.0000 0.0000 382 GLY A CA 2998 C C . GLY A 382 ? 0.1586 0.1586 0.1586 0.0000 0.0000 0.0000 382 GLY A C 2999 O O . GLY A 382 ? 0.1020 0.1020 0.1020 0.0000 0.0000 0.0000 382 GLY A O 3000 N N . PRO A 383 ? 0.2525 0.2525 0.2525 0.0000 0.0000 0.0000 383 PRO A N 3001 C CA . PRO A 383 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 383 PRO A CA 3002 C C . PRO A 383 ? 0.1775 0.1775 0.1775 0.0000 0.0000 0.0000 383 PRO A C 3003 O O . PRO A 383 ? 0.2073 0.2073 0.2073 0.0000 0.0000 0.0000 383 PRO A O 3004 C CB . PRO A 383 ? 0.2177 0.2177 0.2177 0.0000 0.0000 0.0000 383 PRO A CB 3005 C CG . PRO A 383 ? 0.2396 0.2396 0.2396 0.0000 0.0000 0.0000 383 PRO A CG 3006 C CD . PRO A 383 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 383 PRO A CD 3007 N N . SER A 384 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 384 SER A N 3008 C CA . SER A 384 ? 0.1973 0.1973 0.1973 0.0000 0.0000 0.0000 384 SER A CA 3009 C C . SER A 384 ? 0.1980 0.1980 0.1980 0.0000 0.0000 0.0000 384 SER A C 3010 O O . SER A 384 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 384 SER A O 3011 C CB . SER A 384 ? 0.2169 0.2169 0.2169 0.0000 0.0000 0.0000 384 SER A CB 3012 O OG . SER A 384 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 384 SER A OG 3013 N N . GLY A 385 ? 0.1589 0.1589 0.1589 0.0000 0.0000 0.0000 385 GLY A N 3014 C CA . GLY A 385 ? 0.1027 0.1027 0.1027 0.0000 0.0000 0.0000 385 GLY A CA 3015 C C . GLY A 385 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 385 GLY A C 3016 O O . GLY A 385 ? 0.0851 0.0851 0.0851 0.0000 0.0000 0.0000 385 GLY A O 3017 N N . ARG A 386 ? 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 386 ARG A N 3018 C CA . ARG A 386 ? 0.0799 0.0799 0.0799 0.0000 0.0000 0.0000 386 ARG A CA 3019 C C . ARG A 386 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 386 ARG A C 3020 O O . ARG A 386 ? 0.0166 0.0166 0.0166 0.0000 0.0000 0.0000 386 ARG A O 3021 C CB . ARG A 386 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 386 ARG A CB 3022 C CG . ARG A 386 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 386 ARG A CG 3023 C CD . ARG A 386 ? 0.1229 0.1229 0.1229 0.0000 0.0000 0.0000 386 ARG A CD 3024 N NE . ARG A 386 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 386 ARG A NE 3025 C CZ . ARG A 386 ? 0.1663 0.1663 0.1663 0.0000 0.0000 0.0000 386 ARG A CZ 3026 N NH1 . ARG A 386 ? 0.1153 0.1153 0.1153 0.0000 0.0000 0.0000 386 ARG A NH1 3027 N NH2 . ARG A 386 ? 0.1293 0.1293 0.1293 0.0000 0.0000 0.0000 386 ARG A NH2 3028 N N . GLY A 387 ? 0.1083 0.1083 0.1083 0.0000 0.0000 0.0000 387 GLY A N 3029 C CA . GLY A 387 ? 0.1605 0.1596 0.1602 0.0004 0.0009 0.0004 387 GLY A CA 3030 C C . GLY A 387 ? 0.0885 0.0874 0.0881 0.0006 0.0014 0.0005 387 GLY A C 3031 O O . GLY A 387 ? 0.0443 0.0435 0.0441 0.0004 0.0007 0.0003 387 GLY A O 3032 N N . GLN A 388 ? 0.1073 0.1046 0.1066 0.0013 0.0024 0.0011 388 GLN A N 3033 C CA . GLN A 388 ? 0.1382 0.1345 0.1371 0.0017 0.0031 0.0014 388 GLN A CA 3034 C C . GLN A 388 ? 0.1208 0.1146 0.1186 0.0030 0.0062 0.0025 388 GLN A C 3035 O O . GLN A 388 ? 0.0607 0.0549 0.0590 0.0026 0.0050 0.0022 388 GLN A O 3036 C CB . GLN A 388 ? 0.1013 0.0984 0.1000 0.0016 0.0035 0.0013 388 GLN A CB 3037 C CG . GLN A 388 ? 0.2122 0.2102 0.2113 0.0011 0.0024 0.0009 388 GLN A CG 3038 C CD . GLN A 388 ? 0.2229 0.2196 0.2215 0.0017 0.0032 0.0013 388 GLN A CD 3039 O OE1 . GLN A 388 ? 0.2017 0.1980 0.2004 0.0018 0.0031 0.0014 388 GLN A OE1 3040 N NE2 . GLN A 388 ? 0.1315 0.1295 0.1308 0.0009 0.0016 0.0008 388 GLN A NE2 3041 N N . VAL A 389 ? 0.0247 0.0186 0.0229 0.0027 0.0051 0.0023 389 VAL A N 3042 C CA . VAL A 389 ? 0.0906 0.0828 0.0883 0.0034 0.0066 0.0028 389 VAL A CA 3043 C C . VAL A 389 ? 0.0748 0.0661 0.0720 0.0037 0.0072 0.0031 389 VAL A C 3044 O O . VAL A 389 ? 0.0485 0.0390 0.0449 0.0044 0.0092 0.0036 389 VAL A O 3045 C CB . VAL A 389 ? 0.1096 0.1014 0.1073 0.0035 0.0069 0.0030 389 VAL A CB 3046 C CG1 . VAL A 389 ? 0.0654 0.0553 0.0625 0.0042 0.0084 0.0035 389 VAL A CG1 3047 C CG2 . VAL A 389 ? 0.0625 0.0550 0.0606 0.0032 0.0065 0.0028 389 VAL A CG2 3048 N N . LEU A 390 ? 0.0489 0.0409 0.0451 0.0039 0.0091 0.0032 390 LEU A N 3049 C CA . LEU A 390 ? 0.0573 0.0463 0.0533 0.0047 0.0088 0.0037 390 LEU A CA 3050 C C . LEU A 390 ? 0.1190 0.1086 0.1137 0.0049 0.0114 0.0039 390 LEU A C 3051 O O . LEU A 390 ? 0.0592 0.0479 0.0535 0.0053 0.0123 0.0042 390 LEU A O 3052 C CB . LEU A 390 ? 0.0317 0.0228 0.0270 0.0044 0.0097 0.0034 390 LEU A CB 3053 C CG . LEU A 390 ? 0.0963 0.0890 0.0925 0.0037 0.0082 0.0029 390 LEU A CG 3054 C CD1 . LEU A 390 ? 0.1519 0.1452 0.1485 0.0035 0.0076 0.0028 390 LEU A CD1 3055 C CD2 . LEU A 390 ? 0.0834 0.0759 0.0793 0.0038 0.0082 0.0030 390 LEU A CD2 3056 N N . VAL A 391 ? 0.0334 0.0225 0.0278 0.0051 0.0119 0.0040 391 VAL A N 3057 C CA . VAL A 391 ? 0.0650 0.0525 0.0586 0.0057 0.0134 0.0045 391 VAL A CA 3058 C C . VAL A 391 ? 0.1108 0.0937 0.1040 0.0067 0.0131 0.0052 391 VAL A C 3059 O O . VAL A 391 ? 0.0673 0.0539 0.0598 0.0060 0.0140 0.0046 391 VAL A O 3060 C CB . VAL A 391 ? 0.0991 0.0866 0.0928 0.0055 0.0134 0.0044 391 VAL A CB 3061 C CG1 . VAL A 391 ? 0.0323 0.0144 0.0256 0.0067 0.0137 0.0053 391 VAL A CG1 3062 C CG2 . VAL A 391 ? 0.0843 0.0700 0.0794 0.0055 0.0113 0.0045 391 VAL A CG2 3063 N N . PHE A 392 ? 0.0995 0.0805 0.0918 0.0073 0.0143 0.0056 392 PHE A N 3064 C CA . PHE A 392 ? 0.0439 0.0194 0.0318 0.0100 0.0211 0.0075 392 PHE A CA 3065 C C . PHE A 392 ? 0.1462 0.1232 0.1364 0.0086 0.0169 0.0064 392 PHE A C 3066 O O . PHE A 392 ? 0.0775 0.0583 0.0666 0.0080 0.0193 0.0060 392 PHE A O 3067 C CB . PHE A 392 ? 0.1141 0.0929 0.1049 0.0082 0.0157 0.0062 392 PHE A CB 3068 C CG . PHE A 392 ? 0.1905 0.1713 0.1822 0.0077 0.0143 0.0058 392 PHE A CG 3069 C CD1 . PHE A 392 ? 0.0791 0.0615 0.0718 0.0072 0.0134 0.0055 392 PHE A CD1 3070 C CD2 . PHE A 392 ? 0.1064 0.0909 0.0969 0.0071 0.0156 0.0053 392 PHE A CD2 3071 C CE1 . PHE A 392 ? 0.0804 0.0616 0.0713 0.0083 0.0168 0.0064 392 PHE A CE1 3072 C CE2 . PHE A 392 ? 0.1574 0.1369 0.1467 0.0090 0.0177 0.0067 392 PHE A CE2 3073 C CZ . PHE A 392 ? 0.0915 0.0757 0.0846 0.0067 0.0120 0.0050 392 PHE A CZ 3074 N N . LEU A 393 ? 0.1034 0.0838 0.0917 0.0081 0.0193 0.0060 393 LEU A N 3075 C CA . LEU A 393 ? 0.1127 0.0865 0.1012 0.0094 0.0188 0.0070 393 LEU A CA 3076 C C . LEU A 393 ? 0.1109 0.0823 0.0979 0.0102 0.0203 0.0074 393 LEU A C 3077 O O . LEU A 393 ? 0.0479 0.0243 0.0331 0.0095 0.0225 0.0069 393 LEU A O 3078 C CB . LEU A 393 ? 0.0978 0.0716 0.0862 0.0093 0.0187 0.0069 393 LEU A CB 3079 C CG . LEU A 393 ? 0.1105 0.0866 0.1001 0.0086 0.0173 0.0064 393 LEU A CG 3080 C CD1 . LEU A 393 ? 0.0984 0.0787 0.0866 0.0079 0.0191 0.0058 393 LEU A CD1 3081 C CD2 . LEU A 393 ? 0.0403 0.0168 0.0305 0.0083 0.0172 0.0063 393 LEU A CD2 3082 N N . GLY A 394 ? 0.0516 0.0212 0.0379 0.0106 0.0216 0.0077 394 GLY A N 3083 C CA . GLY A 394 ? 0.0575 0.0303 0.0406 0.0104 0.0255 0.0075 394 GLY A CA 3084 C C . GLY A 394 ? 0.1569 0.1157 0.1343 0.0147 0.0326 0.0104 394 GLY A C 3085 O O . GLY A 394 ? 0.0935 0.0655 0.0757 0.0105 0.0257 0.0075 394 GLY A O 3086 N N . GLN A 395 ? 0.1055 0.0687 0.0875 0.0124 0.0250 0.0087 395 GLN A N 3087 C CA . GLN A 395 ? 0.2182 0.1862 0.1968 0.0118 0.0285 0.0082 395 GLN A CA 3088 C C . GLN A 395 ? 0.2782 0.2369 0.2571 0.0137 0.0273 0.0094 395 GLN A C 3089 O O . GLN A 395 ? 0.1628 0.1283 0.1395 0.0126 0.0304 0.0087 395 GLN A O 3090 C CB . GLN A 395 ? 0.2093 0.1650 0.1833 0.0159 0.0340 0.0109 395 GLN A CB 3091 C CG . GLN A 395 ? 0.2045 0.1685 0.1860 0.0127 0.0241 0.0087 395 GLN A CG 3092 C CD . GLN A 395 ? 0.3183 0.2816 0.2988 0.0131 0.0242 0.0088 395 GLN A CD 3093 O OE1 . GLN A 395 ? 0.3479 0.3089 0.3268 0.0137 0.0255 0.0092 395 GLN A OE1 3094 N NE2 . GLN A 395 ? 0.2703 0.2356 0.2518 0.0127 0.0230 0.0086 395 GLN A NE2 3095 N N . SER A 396 ? 0.2689 0.2253 0.2461 0.0143 0.0284 0.0096 396 SER A N 3096 C CA . SER A 396 ? 0.2566 0.2176 0.2292 0.0138 0.0332 0.0092 396 SER A CA 3097 C C . SER A 396 ? 0.1805 0.1249 0.1463 0.0191 0.0410 0.0127 396 SER A C 3098 O O . SER A 396 ? 0.2285 0.1802 0.2025 0.0157 0.0310 0.0105 396 SER A O 3099 C CB . SER A 396 ? 0.2984 0.2397 0.2619 0.0195 0.0426 0.0129 396 SER A CB 3100 O OG . SER A 396 ? 0.3043 0.2564 0.2779 0.0156 0.0302 0.0102 396 SER A OG 3101 N N . GLU A 397 ? 0.3781 0.3251 0.3452 0.0187 0.0392 0.0125 397 GLU A N 3102 C CA . GLU A 397 ? 0.4273 0.3832 0.4032 0.0152 0.0284 0.0101 397 GLU A CA 3103 C C . GLU A 397 ? 0.4408 0.4060 0.4161 0.0134 0.0302 0.0090 397 GLU A C 3104 O O . GLU A 397 ? 0.3991 0.3581 0.3769 0.0146 0.0269 0.0098 397 GLU A O 3105 C CB . GLU A 397 ? 0.4341 0.3978 0.4074 0.0140 0.0306 0.0092 397 GLU A CB 3106 C CG . GLU A 397 ? 0.4919 0.4464 0.4660 0.0158 0.0287 0.0102 397 GLU A CG 3107 C CD . GLU A 397 ? 0.5234 0.4746 0.4954 0.0167 0.0305 0.0107 397 GLU A CD 3108 O OE1 . GLU A 397 ? 0.5560 0.5142 0.5243 0.0156 0.0341 0.0100 397 GLU A OE1 3109 O OE2 . GLU A 397 ? 0.5146 0.4717 0.4823 0.0156 0.0348 0.0099 397 GLU A OE2 3110 N N . GLY A 398 ? 0.1945 0.1540 0.1733 0.0141 0.0268 0.0096 398 GLY A N 3111 C CA . GLY A 398 ? 0.1845 0.1460 0.1649 0.0135 0.0258 0.0093 398 GLY A CA 3112 C C . GLY A 398 ? 0.1452 0.1156 0.1254 0.0116 0.0270 0.0081 398 GLY A C 3113 O O . GLY A 398 ? 0.1306 0.0947 0.1130 0.0125 0.0246 0.0088 398 GLY A O 3114 N N . LEU A 399 ? 0.1705 0.1369 0.1537 0.0122 0.0230 0.0086 399 LEU A N 3115 C CA . LEU A 399 ? 0.1430 0.1119 0.1278 0.0114 0.0216 0.0081 399 LEU A CA 3116 C C . LEU A 399 ? 0.1039 0.0740 0.0890 0.0112 0.0207 0.0079 399 LEU A C 3117 O O . LEU A 399 ? 0.1504 0.1252 0.1331 0.0106 0.0232 0.0074 399 LEU A O 3118 C CB . LEU A 399 ? 0.1576 0.1338 0.1423 0.0100 0.0227 0.0072 399 LEU A CB 3119 C CG . LEU A 399 ? 0.1664 0.1371 0.1528 0.0108 0.0209 0.0078 399 LEU A CG 3120 C CD1 . LEU A 399 ? 0.1829 0.1604 0.1691 0.0095 0.0219 0.0070 399 LEU A CD1 3121 C CD2 . LEU A 399 ? 0.1247 0.0959 0.1117 0.0105 0.0206 0.0077 399 LEU A CD2 3122 N N . ARG A 400 ? 0.2690 0.2406 0.2550 0.0107 0.0198 0.0075 400 ARG A N 3123 C CA . ARG A 400 ? 0.3433 0.3163 0.3298 0.0103 0.0187 0.0073 400 ARG A CA 3124 C C . ARG A 400 ? 0.3199 0.2992 0.3060 0.0090 0.0195 0.0064 400 ARG A C 3125 O O . ARG A 400 ? 0.2333 0.2136 0.2203 0.0087 0.0190 0.0062 400 ARG A O 3126 C CB . ARG A 400 ? 0.3575 0.3365 0.3436 0.0089 0.0198 0.0063 400 ARG A CB 3127 C CG . ARG A 400 ? 0.3670 0.3445 0.3522 0.0093 0.0209 0.0066 400 ARG A CG 3128 C CD . ARG A 400 ? 0.3952 0.3607 0.3750 0.0134 0.0272 0.0093 400 ARG A CD 3129 N NE . ARG A 400 ? 0.4926 0.4675 0.4755 0.0100 0.0228 0.0070 400 ARG A NE 3130 C CZ . ARG A 400 ? 0.4746 0.4451 0.4596 0.0107 0.0200 0.0074 400 ARG A CZ 3131 N NH1 . ARG A 400 ? 0.4376 0.4150 0.4223 0.0092 0.0206 0.0064 400 ARG A NH1 3132 N NH2 . ARG A 400 ? 0.5052 0.4744 0.4895 0.0109 0.0208 0.0075 400 ARG A NH2 3133 N N . SER A 401 ? 0.1616 0.1369 0.1490 0.0099 0.0172 0.0069 401 SER A N 3134 C CA . SER A 401 ? 0.2384 0.2109 0.2222 0.0118 0.0223 0.0083 401 SER A CA 3135 C C . SER A 401 ? 0.2338 0.2132 0.2235 0.0086 0.0146 0.0061 401 SER A C 3136 O O . SER A 401 ? 0.2229 0.2038 0.2134 0.0081 0.0137 0.0057 401 SER A O 3137 C CB . SER A 401 ? 0.2455 0.2217 0.2329 0.0098 0.0165 0.0068 401 SER A CB 3138 O OG . SER A 401 ? 0.3066 0.2831 0.2940 0.0097 0.0162 0.0067 401 SER A OG 3139 N N . ARG A 402 ? 0.1818 0.1653 0.1707 0.0076 0.0159 0.0054 402 ARG A N 3140 C CA . ARG A 402 ? 0.2456 0.2277 0.2369 0.0075 0.0129 0.0054 402 ARG A CA 3141 C C . ARG A 402 ? 0.3061 0.2853 0.2947 0.0090 0.0176 0.0066 402 ARG A C 3142 O O . ARG A 402 ? 0.1411 0.1186 0.1289 0.0096 0.0189 0.0069 402 ARG A O 3143 C CB . ARG A 402 ? 0.2024 0.1881 0.1927 0.0067 0.0139 0.0048 402 ARG A CB 3144 C CG . ARG A 402 ? 0.2970 0.2794 0.2880 0.0075 0.0124 0.0052 402 ARG A CG 3145 C CD . ARG A 402 ? 0.3111 0.2907 0.2988 0.0092 0.0166 0.0064 402 ARG A CD 3146 N NE . ARG A 402 ? 0.3708 0.3484 0.3571 0.0099 0.0180 0.0068 402 ARG A NE 3147 C CZ . ARG A 402 ? 0.3600 0.3447 0.3491 0.0071 0.0143 0.0049 402 ARG A CZ 3148 N NH1 . ARG A 402 ? 0.3441 0.3304 0.3343 0.0065 0.0129 0.0045 402 ARG A NH1 3149 N NH2 . ARG A 402 ? 0.3665 0.3497 0.3544 0.0076 0.0154 0.0052 402 ARG A NH2 3150 N N . PRO A 403 ? 0.1089 0.0903 0.0990 0.0082 0.0160 0.0060 403 PRO A N 3151 C CA . PRO A 403 ? 0.0599 0.0475 0.0525 0.0058 0.0127 0.0043 403 PRO A CA 3152 C C . PRO A 403 ? 0.1055 0.0902 0.0988 0.0062 0.0114 0.0047 403 PRO A C 3153 O O . PRO A 403 ? 0.1293 0.1147 0.1228 0.0060 0.0108 0.0044 403 PRO A O 3154 C CB . PRO A 403 ? 0.0894 0.0762 0.0838 0.0055 0.0100 0.0042 403 PRO A CB 3155 C CG . PRO A 403 ? 0.1047 0.0925 0.0994 0.0053 0.0093 0.0040 403 PRO A CG 3156 C CD . PRO A 403 ? 0.1393 0.1281 0.1323 0.0054 0.0115 0.0040 403 PRO A CD 3157 N N . SER A 404 ? 0.0744 0.0582 0.0675 0.0064 0.0121 0.0048 404 SER A N 3158 C CA . SER A 404 ? 0.1178 0.0987 0.1083 0.0079 0.0166 0.0060 404 SER A CA 3159 C C . SER A 404 ? 0.1267 0.1153 0.1203 0.0051 0.0119 0.0039 404 SER A C 3160 O O . SER A 404 ? 0.0902 0.0793 0.0841 0.0049 0.0114 0.0038 404 SER A O 3161 C CB . SER A 404 ? 0.0704 0.0523 0.0627 0.0069 0.0134 0.0052 404 SER A CB 3162 O OG . SER A 404 ? 0.1199 0.1055 0.1118 0.0062 0.0148 0.0047 404 SER A OG 3163 N N . GLN A 405 ? 0.0811 0.0680 0.0759 0.0053 0.0100 0.0041 405 GLN A N 3164 C CA . GLN A 405 ? 0.1444 0.1354 0.1397 0.0042 0.0098 0.0033 405 GLN A CA 3165 C C . GLN A 405 ? 0.1363 0.1281 0.1321 0.0039 0.0089 0.0031 405 GLN A C 3166 O O . GLN A 405 ? 0.0725 0.0636 0.0679 0.0042 0.0096 0.0033 405 GLN A O 3167 C CB . GLN A 405 ? 0.1267 0.1148 0.1223 0.0047 0.0093 0.0037 405 GLN A CB 3168 C CG . GLN A 405 ? 0.2067 0.1965 0.2031 0.0041 0.0081 0.0033 405 GLN A CG 3169 C CD . GLN A 405 ? 0.1363 0.1277 0.1324 0.0039 0.0095 0.0031 405 GLN A CD 3170 O OE1 . GLN A 405 ? 0.1438 0.1313 0.1396 0.0047 0.0098 0.0038 405 GLN A OE1 3171 N NE2 . GLN A 405 ? 0.1775 0.1679 0.1744 0.0037 0.0077 0.0031 405 GLN A NE2 3172 N N . VAL A 406 ? 0.0911 0.0812 0.0869 0.0044 0.0092 0.0035 406 VAL A N 3173 C CA . VAL A 406 ? 0.0980 0.0923 0.0952 0.0029 0.0065 0.0023 406 VAL A CA 3174 C C . VAL A 406 ? 0.1240 0.1180 0.1221 0.0026 0.0050 0.0021 406 VAL A C 3175 O O . VAL A 406 ? 0.1441 0.1389 0.1424 0.0022 0.0043 0.0018 406 VAL A O 3176 C CB . VAL A 406 ? 0.1556 0.1493 0.1533 0.0028 0.0051 0.0022 406 VAL A CB 3177 C CG1 . VAL A 406 ? 0.1130 0.1089 0.1110 0.0021 0.0047 0.0017 406 VAL A CG1 3178 C CG2 . VAL A 406 ? 0.1344 0.1284 0.1312 0.0031 0.0067 0.0024 406 VAL A CG2 3179 N N . LEU A 407 ? 0.1270 0.1223 0.1249 0.0024 0.0055 0.0020 407 LEU A N 3180 C CA . LEU A 407 ? 0.1002 0.0953 0.0988 0.0021 0.0041 0.0018 407 LEU A CA 3181 C C . LEU A 407 ? 0.0941 0.0914 0.0930 0.0014 0.0034 0.0012 407 LEU A C 3182 O O . LEU A 407 ? 0.1125 0.1095 0.1113 0.0016 0.0036 0.0013 407 LEU A O 3183 C CB . LEU A 407 ? 0.0147 0.0089 0.0132 0.0025 0.0049 0.0021 407 LEU A CB 3184 C CG . LEU A 407 ? 0.1036 0.0962 0.1015 0.0031 0.0062 0.0026 407 LEU A CG 3185 C CD1 . LEU A 407 ? 0.1033 0.0967 0.1008 0.0031 0.0078 0.0027 407 LEU A CD1 3186 C CD2 . LEU A 407 ? 0.0609 0.0553 0.0587 0.0027 0.0067 0.0023 407 LEU A CD2 3187 N N . ASP A 408 ? 0.0916 0.0894 0.0910 0.0010 0.0019 0.0008 408 ASP A N 3188 C CA . ASP A 408 ? 0.1412 0.1405 0.1410 0.0004 0.0009 0.0003 408 ASP A CA 3189 C C . ASP A 408 ? 0.1316 0.1312 0.1315 0.0002 0.0005 0.0002 408 ASP A C 3190 O O . ASP A 408 ? 0.0269 0.0265 0.0268 0.0002 0.0003 0.0002 408 ASP A O 3191 C CB . ASP A 408 ? 0.0645 0.0645 0.0645 0.0000 0.0000 0.0000 408 ASP A CB 3192 C CG . ASP A 408 ? 0.1508 0.1508 0.1508 0.0000 0.0000 0.0000 408 ASP A CG 3193 O OD1 . ASP A 408 ? 0.2253 0.2251 0.2252 0.0001 0.0002 0.0001 408 ASP A OD1 3194 O OD2 . ASP A 408 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 408 ASP A OD2 3195 N N . SER A 409 ? 0.0974 0.0974 0.0974 0.0000 0.0000 0.0000 409 SER A N 3196 C CA . SER A 409 ? 0.0506 0.0506 0.0506 0.0000 0.0000 0.0000 409 SER A CA 3197 C C . SER A 409 ? 0.1121 0.1121 0.1121 0.0000 0.0000 0.0000 409 SER A C 3198 O O . SER A 409 ? 0.0469 0.0469 0.0469 0.0000 0.0000 0.0000 409 SER A O 3199 C CB . SER A 409 ? 0.0824 0.0824 0.0824 0.0000 0.0000 0.0000 409 SER A CB 3200 O OG . SER A 409 ? 0.0334 0.0334 0.0334 0.0000 0.0000 0.0000 409 SER A OG 3201 N N . PRO A 410 ? 0.0527 0.0527 0.0527 0.0000 0.0000 0.0000 410 PRO A N 3202 C CA . PRO A 410 ? 0.0836 0.0836 0.0836 0.0000 0.0000 0.0000 410 PRO A CA 3203 C C . PRO A 410 ? 0.1110 0.1110 0.1110 0.0000 0.0000 0.0000 410 PRO A C 3204 O O . PRO A 410 ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 410 PRO A O 3205 C CB . PRO A 410 ? 0.0394 0.0394 0.0394 0.0000 0.0000 0.0000 410 PRO A CB 3206 C CG . PRO A 410 ? 0.0495 0.0495 0.0495 0.0000 0.0000 0.0000 410 PRO A CG 3207 C CD . PRO A 410 ? 0.0795 0.0795 0.0795 0.0000 0.0000 0.0000 410 PRO A CD 3208 N N . PHE A 411 ? 0.0373 0.0373 0.0373 0.0000 0.0000 0.0000 411 PHE A N 3209 C CA . PHE A 411 ? 0.0609 0.0609 0.0609 0.0000 0.0000 0.0000 411 PHE A CA 3210 C C . PHE A 411 ? 0.1238 0.1238 0.1238 0.0000 0.0000 0.0000 411 PHE A C 3211 O O . PHE A 411 ? 0.1022 0.1022 0.1022 0.0000 0.0000 0.0000 411 PHE A O 3212 C CB . PHE A 411 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 411 PHE A CB 3213 C CG . PHE A 411 ? 0.0446 0.0446 0.0446 0.0000 0.0000 0.0000 411 PHE A CG 3214 C CD1 . PHE A 411 ? 0.1006 0.1006 0.1006 0.0000 0.0000 0.0000 411 PHE A CD1 3215 C CD2 . PHE A 411 ? 0.0788 0.0788 0.0788 0.0000 0.0000 0.0000 411 PHE A CD2 3216 C CE1 . PHE A 411 ? 0.1507 0.1507 0.1507 0.0000 0.0000 0.0000 411 PHE A CE1 3217 C CE2 . PHE A 411 ? 0.1064 0.1060 0.1064 0.0002 0.0004 0.0002 411 PHE A CE2 3218 C CZ . PHE A 411 ? 0.0614 0.0612 0.0613 0.0001 0.0002 0.0001 411 PHE A CZ 3219 N N . PRO A 412 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 412 PRO A N 3220 C CA . PRO A 412 ? 0.0734 0.0734 0.0734 0.0000 0.0000 0.0000 412 PRO A CA 3221 C C . PRO A 412 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 412 PRO A C 3222 O O . PRO A 412 ? 0.0502 0.0502 0.0502 0.0000 0.0000 0.0000 412 PRO A O 3223 C CB . PRO A 412 ? 0.1682 0.1682 0.1682 0.0000 0.0000 0.0000 412 PRO A CB 3224 C CG . PRO A 412 ? 0.1325 0.1325 0.1325 0.0000 0.0000 0.0000 412 PRO A CG 3225 C CD . PRO A 412 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 412 PRO A CD 3226 N N . THR A 413 ? 0.1052 0.1052 0.1052 0.0000 0.0000 0.0000 413 THR A N 3227 C CA . THR A 413 ? 0.1658 0.1658 0.1658 0.0000 0.0000 0.0000 413 THR A CA 3228 C C . THR A 413 ? 0.1321 0.1321 0.1321 0.0000 0.0000 0.0000 413 THR A C 3229 O O . THR A 413 ? 0.0866 0.0866 0.0866 0.0000 0.0000 0.0000 413 THR A O 3230 C CB . THR A 413 ? 0.1768 0.1768 0.1768 0.0000 0.0000 0.0000 413 THR A CB 3231 O OG1 . THR A 413 ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 413 THR A OG1 3232 C CG2 . THR A 413 ? 0.1946 0.1946 0.1946 0.0000 0.0000 0.0000 413 THR A CG2 3233 N N . GLY A 414 ? 0.1197 0.1197 0.1197 0.0000 0.0000 0.0000 414 GLY A N 3234 C CA . GLY A 414 ? 0.1471 0.1471 0.1471 0.0000 0.0000 0.0000 414 GLY A CA 3235 C C . GLY A 414 ? 0.1745 0.1745 0.1745 0.0000 0.0000 0.0000 414 GLY A C 3236 O O . GLY A 414 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 414 GLY A O 3237 N N . SER A 415 ? 0.0452 0.0452 0.0452 0.0000 0.0000 0.0000 415 SER A N 3238 C CA . SER A 415 ? 0.0626 0.0626 0.0626 0.0000 0.0000 0.0000 415 SER A CA 3239 C C . SER A 415 ? 0.0585 0.0585 0.0585 0.0000 0.0000 0.0000 415 SER A C 3240 O O . SER A 415 ? 0.0050 0.0048 0.0050 0.0001 0.0003 0.0001 415 SER A O 3241 C CB . SER A 415 ? 0.0996 0.0996 0.0996 0.0000 0.0000 0.0000 415 SER A CB 3242 O OG . SER A 415 ? 0.0706 0.0706 0.0706 0.0000 0.0000 0.0000 415 SER A OG 3243 N N . ALA A 416 ? 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 416 ALA A N 3244 C CA . ALA A 416 ? 0.1166 0.1158 0.1165 0.0005 0.0011 0.0004 416 ALA A CA 3245 C C . ALA A 416 ? 0.0757 0.0737 0.0754 0.0010 0.0019 0.0009 416 ALA A C 3246 O O . ALA A 416 ? 0.0274 0.0249 0.0268 0.0014 0.0033 0.0013 416 ALA A O 3247 C CB . ALA A 416 ? 0.0073 0.0062 0.0071 0.0007 0.0016 0.0006 416 ALA A CB 3248 N N . PHE A 417 ? 0.0029 0.0017 0.0026 0.0007 0.0016 0.0006 417 PHE A N 3249 C CA . PHE A 417 ? 0.0454 0.0436 0.0450 0.0010 0.0024 0.0009 417 PHE A CA 3250 C C . PHE A 417 ? 0.0481 0.0453 0.0473 0.0015 0.0037 0.0014 417 PHE A C 3251 O O . PHE A 417 ? 0.0070 0.0034 0.0062 0.0017 0.0033 0.0015 417 PHE A O 3252 C CB . PHE A 417 ? 0.0538 0.0523 0.0535 0.0007 0.0014 0.0006 417 PHE A CB 3253 C CG . PHE A 417 ? 0.0709 0.0692 0.0704 0.0009 0.0022 0.0008 417 PHE A CG 3254 C CD1 . PHE A 417 ? 0.0439 0.0416 0.0435 0.0011 0.0022 0.0010 417 PHE A CD1 3255 C CD2 . PHE A 417 ? 0.0219 0.0198 0.0213 0.0011 0.0027 0.0010 417 PHE A CD2 3256 C CE1 . PHE A 417 ? 0.0818 0.0783 0.0810 0.0017 0.0038 0.0015 417 PHE A CE1 3257 C CE2 . PHE A 417 ? 0.0823 0.0784 0.0813 0.0019 0.0042 0.0017 417 PHE A CE2 3258 C CZ . PHE A 417 ? 0.0066 0.0038 0.0057 0.0014 0.0035 0.0013 417 PHE A CZ 3259 N N . GLY A 418 ? 0.0627 0.0589 0.0616 0.0020 0.0049 0.0018 418 GLY A N 3260 C CA . GLY A 418 ? 0.0827 0.0763 0.0813 0.0028 0.0056 0.0025 418 GLY A CA 3261 C C . GLY A 418 ? 0.1165 0.1094 0.1150 0.0031 0.0063 0.0028 418 GLY A C 3262 O O . GLY A 418 ? 0.0531 0.0465 0.0509 0.0034 0.0082 0.0030 418 GLY A O 3263 N N . PHE A 419 ? 0.0481 0.0408 0.0463 0.0035 0.0078 0.0032 419 PHE A N 3264 C CA . PHE A 419 ? 0.0367 0.0288 0.0349 0.0039 0.0086 0.0035 419 PHE A CA 3265 C C . PHE A 419 ? 0.0439 0.0375 0.0421 0.0033 0.0083 0.0030 419 PHE A C 3266 O O . PHE A 419 ? 0.0179 0.0084 0.0159 0.0041 0.0084 0.0036 419 PHE A O 3267 C CB . PHE A 419 ? 0.0600 0.0542 0.0590 0.0026 0.0053 0.0024 419 PHE A CB 3268 C CG . PHE A 419 ? 0.0441 0.0377 0.0430 0.0029 0.0058 0.0026 419 PHE A CG 3269 C CD1 . PHE A 419 ? 0.0786 0.0717 0.0775 0.0031 0.0064 0.0028 419 PHE A CD1 3270 C CD2 . PHE A 419 ? 0.0690 0.0643 0.0678 0.0027 0.0064 0.0024 419 PHE A CD2 3271 C CE1 . PHE A 419 ? 0.0988 0.0932 0.0976 0.0030 0.0076 0.0028 419 PHE A CE1 3272 C CE2 . PHE A 419 ? 0.0935 0.0867 0.0923 0.0031 0.0062 0.0028 419 PHE A CE2 3273 C CZ . PHE A 419 ? 0.0910 0.0826 0.0894 0.0042 0.0093 0.0038 419 PHE A CZ 3274 N N . SER A 420 ? 0.0768 0.0684 0.0753 0.0036 0.0076 0.0033 420 SER A N 3275 C CA . SER A 420 ? 0.1128 0.1028 0.1110 0.0041 0.0088 0.0037 420 SER A CA 3276 C C . SER A 420 ? 0.1042 0.0922 0.1015 0.0053 0.0125 0.0047 420 SER A C 3277 O O . SER A 420 ? 0.0809 0.0739 0.0791 0.0035 0.0090 0.0031 420 SER A O 3278 C CB . SER A 420 ? 0.0574 0.0477 0.0560 0.0040 0.0088 0.0037 420 SER A CB 3279 O OG . SER A 420 ? 0.0871 0.0806 0.0858 0.0032 0.0086 0.0030 420 SER A OG 3280 N N . LEU A 421 ? 0.0349 0.0257 0.0323 0.0044 0.0115 0.0039 421 LEU A N 3281 C CA . LEU A 421 ? 0.1820 0.1722 0.1791 0.0045 0.0120 0.0040 421 LEU A CA 3282 C C . LEU A 421 ? 0.1105 0.0961 0.1075 0.0055 0.0123 0.0048 421 LEU A C 3283 O O . LEU A 421 ? 0.1013 0.0832 0.0966 0.0073 0.0182 0.0064 421 LEU A O 3284 C CB . LEU A 421 ? 0.1247 0.1145 0.1213 0.0047 0.0123 0.0041 421 LEU A CB 3285 C CG . LEU A 421 ? 0.1454 0.1337 0.1425 0.0047 0.0099 0.0041 421 LEU A CG 3286 C CD1 . LEU A 421 ? 0.1747 0.1621 0.1713 0.0051 0.0105 0.0043 421 LEU A CD1 3287 C CD2 . LEU A 421 ? 0.1723 0.1641 0.1695 0.0039 0.0100 0.0034 421 LEU A CD2 3288 N N . ARG A 422 ? 0.1085 0.0969 0.1050 0.0051 0.0140 0.0045 422 ARG A N 3289 C CA . ARG A 422 ? 0.2254 0.2060 0.2205 0.0075 0.0194 0.0066 422 ARG A CA 3290 C C . ARG A 422 ? 0.1644 0.1510 0.1602 0.0056 0.0159 0.0049 422 ARG A C 3291 O O . ARG A 422 ? 0.1099 0.0974 0.1061 0.0052 0.0149 0.0046 422 ARG A O 3292 C CB . ARG A 422 ? 0.1580 0.1449 0.1544 0.0055 0.0159 0.0049 422 ARG A CB 3293 C CG . ARG A 422 ? 0.2750 0.2602 0.2708 0.0060 0.0177 0.0053 422 ARG A CG 3294 C CD . ARG A 422 ? 0.2894 0.2694 0.2851 0.0069 0.0168 0.0061 422 ARG A CD 3295 N NE . ARG A 422 ? 0.3222 0.3072 0.3182 0.0061 0.0181 0.0055 422 ARG A NE 3296 C CZ . ARG A 422 ? 0.3405 0.3210 0.3368 0.0068 0.0166 0.0061 422 ARG A CZ 3297 N NH1 . ARG A 422 ? 0.3779 0.3543 0.3720 0.0089 0.0235 0.0079 422 ARG A NH1 3298 N NH2 . ARG A 422 ? 0.3135 0.2989 0.3099 0.0061 0.0179 0.0055 422 ARG A NH2 3299 N N . GLY A 423 ? 0.0955 0.0732 0.0891 0.0083 0.0217 0.0072 423 GLY A N 3300 C CA . GLY A 423 ? 0.0719 0.0563 0.0664 0.0062 0.0179 0.0053 423 GLY A CA 3301 C C . GLY A 423 ? 0.1026 0.0851 0.0963 0.0067 0.0197 0.0057 423 GLY A C 3302 O O . GLY A 423 ? 0.0683 0.0504 0.0621 0.0068 0.0203 0.0058 423 GLY A O 3303 N N . ALA A 424 ? 0.0875 0.0691 0.0806 0.0069 0.0204 0.0058 424 ALA A N 3304 C CA . ALA A 424 ? 0.1229 0.0972 0.1157 0.0080 0.0202 0.0067 424 ALA A CA 3305 C C . ALA A 424 ? 0.1770 0.1563 0.1694 0.0073 0.0228 0.0062 424 ALA A C 3306 O O . ALA A 424 ? 0.2414 0.2190 0.2330 0.0076 0.0244 0.0064 424 ALA A O 3307 C CB . ALA A 424 ? 0.0730 0.0457 0.0651 0.0085 0.0214 0.0071 424 ALA A CB 3308 N N . VAL A 425 ? 0.1095 0.0904 0.1030 0.0068 0.0214 0.0059 425 VAL A N 3309 C CA . VAL A 425 ? 0.0677 0.0432 0.0621 0.0073 0.0198 0.0064 425 VAL A CA 3310 C C . VAL A 425 ? 0.1281 0.1098 0.1224 0.0064 0.0207 0.0056 425 VAL A C 3311 O O . VAL A 425 ? 0.0758 0.0591 0.0707 0.0060 0.0192 0.0053 425 VAL A O 3312 C CB . VAL A 425 ? 0.1212 0.0975 0.1163 0.0071 0.0194 0.0063 425 VAL A CB 3313 C CG1 . VAL A 425 ? 0.0908 0.0630 0.0846 0.0087 0.0270 0.0078 425 VAL A CG1 3314 C CG2 . VAL A 425 ? 0.0925 0.0728 0.0866 0.0069 0.0225 0.0060 425 VAL A CG2 3315 N N . ASP A 426 ? 0.1250 0.1059 0.1191 0.0065 0.0217 0.0057 426 ASP A N 3316 C CA . ASP A 426 ? 0.1400 0.1217 0.1345 0.0063 0.0209 0.0055 426 ASP A CA 3317 C C . ASP A 426 ? 0.1221 0.1048 0.1175 0.0059 0.0201 0.0053 426 ASP A C 3318 O O . ASP A 426 ? 0.1910 0.1677 0.1868 0.0066 0.0192 0.0059 426 ASP A O 3319 C CB . ASP A 426 ? 0.1272 0.1071 0.1208 0.0066 0.0224 0.0057 426 ASP A CB 3320 C CG . ASP A 426 ? 0.1836 0.1590 0.1781 0.0069 0.0198 0.0060 426 ASP A CG 3321 O OD1 . ASP A 426 ? 0.1547 0.1370 0.1494 0.0060 0.0201 0.0052 426 ASP A OD1 3322 O OD2 . ASP A 426 ? 0.2090 0.1828 0.2029 0.0072 0.0209 0.0062 426 ASP A OD2 3323 N N . ILE A 427 ? 0.1453 0.1297 0.1415 0.0055 0.0184 0.0050 427 ILE A N 3324 C CA . ILE A 427 ? 0.1514 0.1368 0.1484 0.0052 0.0176 0.0048 427 ILE A CA 3325 C C . ILE A 427 ? 0.1458 0.1316 0.1431 0.0050 0.0172 0.0046 427 ILE A C 3326 O O . ILE A 427 ? 0.1001 0.0820 0.0981 0.0053 0.0156 0.0050 427 ILE A O 3327 C CB . ILE A 427 ? 0.1566 0.1398 0.1544 0.0053 0.0145 0.0049 427 ILE A CB 3328 C CG1 . ILE A 427 ? 0.1410 0.1288 0.1392 0.0046 0.0154 0.0043 427 ILE A CG1 3329 C CG2 . ILE A 427 ? 0.1098 0.0946 0.1078 0.0049 0.0132 0.0045 427 ILE A CG2 3330 C CD1 . ILE A 427 ? 0.1556 0.1446 0.1542 0.0043 0.0141 0.0041 427 ILE A CD1 3331 N N . ASP A 428 ? 0.0817 0.0676 0.0788 0.0050 0.0169 0.0045 428 ASP A N 3332 C CA . ASP A 428 ? 0.1768 0.1592 0.1745 0.0052 0.0150 0.0048 428 ASP A CA 3333 C C . ASP A 428 ? 0.1144 0.0992 0.1111 0.0051 0.0181 0.0047 428 ASP A C 3334 O O . ASP A 428 ? 0.1612 0.1387 0.1573 0.0068 0.0223 0.0062 428 ASP A O 3335 C CB . ASP A 428 ? 0.0625 0.0502 0.0601 0.0044 0.0149 0.0041 428 ASP A CB 3336 C CG . ASP A 428 ? 0.1390 0.1225 0.1363 0.0050 0.0139 0.0046 428 ASP A CG 3337 O OD1 . ASP A 428 ? 0.0695 0.0553 0.0658 0.0050 0.0166 0.0045 428 ASP A OD1 3338 O OD2 . ASP A 428 ? 0.1495 0.1375 0.1466 0.0044 0.0143 0.0040 428 ASP A OD2 3339 N N . ASP A 429 ? 0.2632 0.2464 0.2592 0.0055 0.0196 0.0050 429 ASP A N 3340 C CA . ASP A 429 ? 0.2479 0.2293 0.2431 0.0058 0.0213 0.0052 429 ASP A CA 3341 C C . ASP A 429 ? 0.2523 0.2336 0.2472 0.0058 0.0212 0.0052 429 ASP A C 3342 O O . ASP A 429 ? 0.2220 0.2025 0.2166 0.0059 0.0220 0.0052 429 ASP A O 3343 C CB . ASP A 429 ? 0.2588 0.2398 0.2544 0.0058 0.0220 0.0052 429 ASP A CB 3344 C CG . ASP A 429 ? 0.3947 0.3678 0.3899 0.0067 0.0219 0.0060 429 ASP A CG 3345 O OD1 . ASP A 429 ? 0.3980 0.3765 0.3928 0.0060 0.0245 0.0054 429 ASP A OD1 3346 O OD2 . ASP A 429 ? 0.3762 0.3537 0.3701 0.0064 0.0252 0.0057 429 ASP A OD2 3347 N N . ASN A 430 ? 0.1913 0.1733 0.1861 0.0058 0.0203 0.0051 430 ASN A N 3348 C CA . ASN A 430 ? 0.2113 0.1845 0.2043 0.0079 0.0252 0.0069 430 ASN A CA 3349 C C . ASN A 430 ? 0.1177 0.0979 0.1109 0.0063 0.0216 0.0054 430 ASN A C 3350 O O . ASN A 430 ? 0.1548 0.1348 0.1476 0.0063 0.0216 0.0054 430 ASN A O 3351 C CB . ASN A 430 ? 0.1163 0.0957 0.1118 0.0059 0.0167 0.0052 430 ASN A CB 3352 C CG . ASN A 430 ? 0.1365 0.1204 0.1312 0.0055 0.0180 0.0048 430 ASN A CG 3353 O OD1 . ASN A 430 ? 0.0731 0.0563 0.0676 0.0057 0.0187 0.0049 430 ASN A OD1 3354 N ND2 . ASN A 430 ? 0.0880 0.0728 0.0829 0.0053 0.0169 0.0046 430 ASN A ND2 3355 N N . GLY A 431 ? 0.1638 0.1373 0.1571 0.0072 0.0208 0.0061 431 GLY A N 3356 C CA . GLY A 431 ? 0.1574 0.1289 0.1495 0.0076 0.0220 0.0064 431 GLY A CA 3357 C C . GLY A 431 ? 0.2459 0.2236 0.2371 0.0071 0.0236 0.0059 431 GLY A C 3358 O O . GLY A 431 ? 0.1656 0.1360 0.1566 0.0082 0.0225 0.0067 431 GLY A O 3359 N N . TYR A 432 ? 0.0993 0.0693 0.0896 0.0092 0.0273 0.0077 432 TYR A N 3360 C CA . TYR A 432 ? 0.1040 0.0841 0.0961 0.0067 0.0213 0.0056 432 TYR A CA 3361 C C . TYR A 432 ? 0.1512 0.1323 0.1441 0.0065 0.0205 0.0055 432 TYR A C 3362 O O . TYR A 432 ? 0.0717 0.0541 0.0655 0.0062 0.0195 0.0053 432 TYR A O 3363 C CB . TYR A 432 ? 0.0809 0.0625 0.0736 0.0064 0.0198 0.0053 432 TYR A CB 3364 C CG . TYR A 432 ? 0.1285 0.1003 0.1184 0.0090 0.0253 0.0074 432 TYR A CG 3365 C CD1 . TYR A 432 ? 0.1325 0.1084 0.1254 0.0071 0.0186 0.0058 432 TYR A CD1 3366 C CD2 . TYR A 432 ? 0.1038 0.0839 0.0949 0.0068 0.0207 0.0055 432 TYR A CD2 3367 C CE1 . TYR A 432 ? 0.1087 0.0836 0.1009 0.0072 0.0191 0.0059 432 TYR A CE1 3368 C CE2 . TYR A 432 ? 0.1348 0.1141 0.1253 0.0070 0.0212 0.0056 432 TYR A CE2 3369 C CZ . TYR A 432 ? 0.1853 0.1595 0.1768 0.0075 0.0194 0.0060 432 TYR A CZ 3370 O OH . TYR A 432 ? 0.1748 0.1532 0.1647 0.0071 0.0219 0.0056 432 TYR A OH 3371 N N . PRO A 433 ? 0.0748 0.0504 0.0679 0.0074 0.0191 0.0062 433 PRO A N 3372 C CA . PRO A 433 ? 0.1568 0.1381 0.1498 0.0066 0.0205 0.0056 433 PRO A CA 3373 C C . PRO A 433 ? 0.0875 0.0628 0.0798 0.0084 0.0232 0.0072 433 PRO A C 3374 O O . PRO A 433 ? 0.0530 0.0367 0.0467 0.0061 0.0180 0.0052 433 PRO A O 3375 C CB . PRO A 433 ? 0.0987 0.0734 0.0915 0.0078 0.0198 0.0065 433 PRO A CB 3376 C CG . PRO A 433 ? 0.0872 0.0664 0.0784 0.0073 0.0221 0.0060 433 PRO A CG 3377 C CD . PRO A 433 ? 0.0729 0.0522 0.0642 0.0072 0.0220 0.0059 433 PRO A CD 3378 N N . ASP A 434 ? 0.0835 0.0679 0.0782 0.0059 0.0177 0.0051 434 ASP A N 3379 C CA . ASP A 434 ? 0.0641 0.0503 0.0596 0.0054 0.0159 0.0047 434 ASP A CA 3380 C C . ASP A 434 ? 0.1726 0.1558 0.1688 0.0058 0.0139 0.0050 434 ASP A C 3381 O O . ASP A 434 ? 0.1304 0.1123 0.1261 0.0061 0.0149 0.0053 434 ASP A O 3382 C CB . ASP A 434 ? 0.0953 0.0824 0.0915 0.0050 0.0152 0.0044 434 ASP A CB 3383 C CG . ASP A 434 ? 0.1793 0.1658 0.1753 0.0051 0.0158 0.0045 434 ASP A CG 3384 O OD1 . ASP A 434 ? 0.1088 0.0908 0.1052 0.0057 0.0150 0.0050 434 ASP A OD1 3385 O OD2 . ASP A 434 ? 0.1028 0.0855 0.0990 0.0056 0.0142 0.0049 434 ASP A OD2 3386 N N . LEU A 435 ? 0.0448 0.0299 0.0415 0.0052 0.0125 0.0046 435 LEU A N 3387 C CA . LEU A 435 ? 0.1013 0.0903 0.0979 0.0047 0.0131 0.0041 435 LEU A CA 3388 C C . LEU A 435 ? 0.1106 0.1010 0.1080 0.0042 0.0118 0.0037 435 LEU A C 3389 O O . LEU A 435 ? 0.0823 0.0711 0.0802 0.0041 0.0097 0.0037 435 LEU A O 3390 C CB . LEU A 435 ? 0.0750 0.0644 0.0715 0.0046 0.0125 0.0040 435 LEU A CB 3391 C CG . LEU A 435 ? 0.1095 0.0968 0.1065 0.0048 0.0106 0.0042 435 LEU A CG 3392 C CD1 . LEU A 435 ? 0.0948 0.0806 0.0913 0.0053 0.0118 0.0046 435 LEU A CD1 3393 C CD2 . LEU A 435 ? 0.0358 0.0265 0.0325 0.0042 0.0110 0.0036 435 LEU A CD2 3394 N N . ILE A 436 ? 0.0219 0.0121 0.0193 0.0042 0.0120 0.0038 436 ILE A N 3395 C CA . ILE A 436 ? 0.1158 0.1073 0.1138 0.0038 0.0107 0.0035 436 ILE A CA 3396 C C . ILE A 436 ? 0.0818 0.0714 0.0801 0.0040 0.0091 0.0036 436 ILE A C 3397 O O . ILE A 436 ? 0.0710 0.0622 0.0687 0.0040 0.0109 0.0036 436 ILE A O 3398 C CB . ILE A 436 ? 0.1360 0.1271 0.1342 0.0039 0.0113 0.0036 436 ILE A CB 3399 C CG1 . ILE A 436 ? 0.0743 0.0611 0.0723 0.0048 0.0116 0.0044 436 ILE A CG1 3400 C CG2 . ILE A 436 ? 0.1155 0.1064 0.1138 0.0040 0.0117 0.0037 436 ILE A CG2 3401 C CD1 . ILE A 436 ? 0.0790 0.0630 0.0765 0.0062 0.0168 0.0057 436 ILE A CD1 3402 N N . VAL A 437 ? 0.0270 0.0183 0.0256 0.0034 0.0077 0.0031 437 VAL A N 3403 C CA . VAL A 437 ? 0.0701 0.0622 0.0688 0.0032 0.0071 0.0029 437 VAL A CA 3404 C C . VAL A 437 ? 0.1130 0.1063 0.1121 0.0028 0.0061 0.0026 437 VAL A C 3405 O O . VAL A 437 ? 0.0598 0.0541 0.0591 0.0024 0.0053 0.0022 437 VAL A O 3406 C CB . VAL A 437 ? 0.0693 0.0639 0.0679 0.0027 0.0070 0.0024 437 VAL A CB 3407 C CG1 . VAL A 437 ? 0.0210 0.0147 0.0199 0.0027 0.0056 0.0024 437 VAL A CG1 3408 C CG2 . VAL A 437 ? 0.0165 0.0081 0.0148 0.0034 0.0073 0.0030 437 VAL A CG2 3409 N N . GLY A 438 ? 0.0374 0.0304 0.0364 0.0029 0.0063 0.0027 438 GLY A N 3410 C CA . GLY A 438 ? 0.0606 0.0561 0.0598 0.0023 0.0061 0.0022 438 GLY A CA 3411 C C . GLY A 438 ? 0.0943 0.0896 0.0938 0.0020 0.0043 0.0019 438 GLY A C 3412 O O . GLY A 438 ? 0.0088 0.0052 0.0081 0.0019 0.0049 0.0018 438 GLY A O 3413 N N . ALA A 439 ? 0.0861 0.0836 0.0858 0.0014 0.0036 0.0013 439 ALA A N 3414 C CA . ALA A 439 ? 0.0857 0.0835 0.0855 0.0010 0.0021 0.0010 439 ALA A CA 3415 C C . ALA A 439 ? 0.1134 0.1118 0.1133 0.0008 0.0016 0.0007 439 ALA A C 3416 O O . ALA A 439 ? 0.0505 0.0498 0.0505 0.0004 0.0007 0.0003 439 ALA A O 3417 C CB . ALA A 439 ? 0.0464 0.0455 0.0463 0.0005 0.0013 0.0005 439 ALA A CB 3418 N N . TYR A 440 ? 0.0548 0.0531 0.0546 0.0009 0.0024 0.0009 440 TYR A N 3419 C CA . TYR A 440 ? 0.1163 0.1149 0.1162 0.0008 0.0021 0.0008 440 TYR A CA 3420 C C . TYR A 440 ? 0.1713 0.1708 0.1713 0.0003 0.0007 0.0003 440 TYR A C 3421 O O . TYR A 440 ? 0.1170 0.1168 0.1170 0.0001 0.0002 0.0001 440 TYR A O 3422 C CB . TYR A 440 ? 0.0721 0.0700 0.0720 0.0012 0.0032 0.0012 440 TYR A CB 3423 C CG . TYR A 440 ? 0.1191 0.1160 0.1188 0.0016 0.0036 0.0015 440 TYR A CG 3424 C CD1 . TYR A 440 ? 0.0554 0.0541 0.0553 0.0008 0.0019 0.0008 440 TYR A CD1 3425 C CD2 . TYR A 440 ? 0.1001 0.0967 0.0998 0.0016 0.0033 0.0015 440 TYR A CD2 3426 C CE1 . TYR A 440 ? 0.1594 0.1582 0.1593 0.0007 0.0017 0.0007 440 TYR A CE1 3427 C CE2 . TYR A 440 ? 0.0954 0.0921 0.0950 0.0015 0.0031 0.0015 440 TYR A CE2 3428 C CZ . TYR A 440 ? 0.1127 0.1110 0.1125 0.0010 0.0025 0.0010 440 TYR A CZ 3429 O OH . TYR A 440 ? 0.0125 0.0109 0.0122 0.0010 0.0023 0.0009 440 TYR A OH 3430 N N . GLY A 441 ? 0.0313 0.0312 0.0313 0.0001 0.0001 0.0001 441 GLY A N 3431 C CA . GLY A 441 ? 0.0642 0.0642 0.0642 0.0000 0.0000 0.0000 441 GLY A CA 3432 C C . GLY A 441 ? 0.2034 0.2034 0.2034 0.0000 0.0000 0.0000 441 GLY A C 3433 O O . GLY A 441 ? 0.1293 0.1293 0.1293 0.0000 0.0000 0.0000 441 GLY A O 3434 N N . ALA A 442 ? 0.0665 0.0665 0.0665 0.0000 0.0000 0.0000 442 ALA A N 3435 C CA . ALA A 442 ? 0.1366 0.1366 0.1366 0.0000 0.0000 0.0000 442 ALA A CA 3436 C C . ALA A 442 ? 0.1709 0.1709 0.1709 0.0000 0.0000 0.0000 442 ALA A C 3437 O O . ALA A 442 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 442 ALA A O 3438 C CB . ALA A 442 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 442 ALA A CB 3439 N N . ASN A 443 ? 0.0557 0.0557 0.0557 0.0000 0.0000 0.0000 443 ASN A N 3440 C CA . ASN A 443 ? 0.0438 0.0438 0.0438 0.0000 0.0000 0.0000 443 ASN A CA 3441 C C . ASN A 443 ? 0.1011 0.1010 0.1012 0.0001 0.0002 0.0001 443 ASN A C 3442 O O . ASN A 443 ? 0.1306 0.1305 0.1306 0.0001 0.0002 0.0001 443 ASN A O 3443 C CB . ASN A 443 ? 0.0924 0.0924 0.0924 0.0000 0.0000 0.0000 443 ASN A CB 3444 C CG . ASN A 443 ? 0.2016 0.2016 0.2016 0.0000 0.0000 0.0000 443 ASN A CG 3445 O OD1 . ASN A 443 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 443 ASN A OD1 3446 N ND2 . ASN A 443 ? 0.0958 0.0958 0.0958 0.0000 0.0000 0.0000 443 ASN A ND2 3447 N N . GLN A 444 ? 0.0477 0.0473 0.0478 0.0002 0.0006 0.0002 444 GLN A N 3448 C CA . GLN A 444 ? 0.0857 0.0847 0.0857 0.0004 0.0010 0.0005 444 GLN A CA 3449 C C . GLN A 444 ? 0.1122 0.1106 0.1122 0.0009 0.0024 0.0009 444 GLN A C 3450 O O . GLN A 444 ? 0.0366 0.0348 0.0366 0.0010 0.0027 0.0010 444 GLN A O 3451 C CB . GLN A 444 ? 0.0762 0.0762 0.0762 0.0000 0.0000 0.0000 444 GLN A CB 3452 C CG . GLN A 444 ? 0.0879 0.0879 0.0879 0.0000 0.0000 0.0000 444 GLN A CG 3453 C CD . GLN A 444 ? 0.1331 0.1331 0.1331 0.0000 0.0000 0.0000 444 GLN A CD 3454 O OE1 . GLN A 444 ? 0.1142 0.1142 0.1142 0.0000 0.0000 0.0000 444 GLN A OE1 3455 N NE2 . GLN A 444 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 444 GLN A NE2 3456 N N . VAL A 445 ? 0.0719 0.0690 0.0719 0.0012 0.0028 0.0012 445 VAL A N 3457 C CA . VAL A 445 ? 0.0616 0.0586 0.0614 0.0016 0.0043 0.0015 445 VAL A CA 3458 C C . VAL A 445 ? 0.0708 0.0679 0.0706 0.0015 0.0041 0.0014 445 VAL A C 3459 O O . VAL A 445 ? 0.1063 0.1029 0.1062 0.0014 0.0032 0.0014 445 VAL A O 3460 C CB . VAL A 445 ? 0.1228 0.1174 0.1226 0.0022 0.0051 0.0021 445 VAL A CB 3461 C CG1 . VAL A 445 ? 0.0549 0.0498 0.0544 0.0024 0.0070 0.0024 445 VAL A CG1 3462 C CG2 . VAL A 445 ? 0.0509 0.0466 0.0507 0.0021 0.0061 0.0021 445 VAL A CG2 3463 N N . ALA A 446 ? 0.0134 0.0091 0.0131 0.0018 0.0040 0.0017 446 ALA A N 3464 C CA . ALA A 446 ? 0.1484 0.1441 0.1480 0.0017 0.0040 0.0017 446 ALA A CA 3465 C C . ALA A 446 ? 0.1248 0.1189 0.1242 0.0023 0.0054 0.0022 446 ALA A C 3466 O O . ALA A 446 ? 0.0945 0.0893 0.0936 0.0025 0.0069 0.0023 446 ALA A O 3467 C CB . ALA A 446 ? 0.0852 0.0826 0.0848 0.0013 0.0036 0.0013 446 ALA A CB 3468 N N . VAL A 447 ? 0.1191 0.1130 0.1184 0.0024 0.0056 0.0023 447 VAL A N 3469 C CA . VAL A 447 ? 0.0404 0.0346 0.0394 0.0027 0.0076 0.0025 447 VAL A CA 3470 C C . VAL A 447 ? 0.0871 0.0812 0.0859 0.0027 0.0075 0.0025 447 VAL A C 3471 O O . VAL A 447 ? 0.0754 0.0704 0.0745 0.0023 0.0065 0.0022 447 VAL A O 3472 C CB . VAL A 447 ? 0.1064 0.1002 0.1055 0.0028 0.0082 0.0026 447 VAL A CB 3473 C CG1 . VAL A 447 ? 0.0811 0.0735 0.0798 0.0033 0.0098 0.0031 447 VAL A CG1 3474 C CG2 . VAL A 447 ? 0.0361 0.0301 0.0354 0.0027 0.0081 0.0026 447 VAL A CG2 3475 N N . TYR A 448 ? 0.0843 0.0755 0.0829 0.0033 0.0077 0.0030 448 TYR A N 3476 C CA . TYR A 448 ? 0.0684 0.0594 0.0667 0.0034 0.0078 0.0030 448 TYR A CA 3477 C C . TYR A 448 ? 0.1356 0.1249 0.1335 0.0039 0.0091 0.0035 448 TYR A C 3478 O O . TYR A 448 ? 0.0562 0.0467 0.0534 0.0040 0.0114 0.0035 448 TYR A O 3479 C CB . TYR A 448 ? 0.0192 0.0121 0.0171 0.0032 0.0086 0.0028 448 TYR A CB 3480 C CG . TYR A 448 ? 0.1081 0.1023 0.1064 0.0027 0.0071 0.0024 448 TYR A CG 3481 C CD1 . TYR A 448 ? 0.0481 0.0400 0.0463 0.0035 0.0085 0.0031 448 TYR A CD1 3482 C CD2 . TYR A 448 ? 0.0708 0.0659 0.0694 0.0023 0.0061 0.0021 448 TYR A CD2 3483 C CE1 . TYR A 448 ? 0.0750 0.0706 0.0738 0.0021 0.0055 0.0019 448 TYR A CE1 3484 C CE2 . TYR A 448 ? 0.0570 0.0532 0.0559 0.0019 0.0048 0.0016 448 TYR A CE2 3485 C CZ . TYR A 448 ? 0.1372 0.1336 0.1362 0.0018 0.0045 0.0016 448 TYR A CZ 3486 O OH . TYR A 448 ? 0.1228 0.1195 0.1222 0.0014 0.0030 0.0013 448 TYR A OH 3487 N N . ARG A 449 ? 0.1195 0.1090 0.1175 0.0038 0.0090 0.0034 449 ARG A N 3488 C CA . ARG A 449 ? 0.1801 0.1707 0.1774 0.0039 0.0113 0.0034 449 ARG A CA 3489 C C . ARG A 449 ? 0.1812 0.1682 0.1782 0.0045 0.0108 0.0039 449 ARG A C 3490 O O . ARG A 449 ? 0.1339 0.1245 0.1308 0.0039 0.0110 0.0034 449 ARG A O 3491 C CB . ARG A 449 ? 0.1072 0.0955 0.1050 0.0040 0.0099 0.0036 449 ARG A CB 3492 C CG . ARG A 449 ? 0.1935 0.1845 0.1914 0.0036 0.0110 0.0033 449 ARG A CG 3493 C CD . ARG A 449 ? 0.2011 0.1929 0.1995 0.0033 0.0103 0.0031 449 ARG A CD 3494 N NE . ARG A 449 ? 0.1945 0.1877 0.1933 0.0028 0.0086 0.0026 449 ARG A NE 3495 C CZ . ARG A 449 ? 0.2008 0.1930 0.1999 0.0027 0.0069 0.0026 449 ARG A CZ 3496 N NH1 . ARG A 449 ? 0.1030 0.0946 0.1022 0.0029 0.0075 0.0027 449 ARG A NH1 3497 N NH2 . ARG A 449 ? 0.2036 0.1974 0.2030 0.0022 0.0055 0.0021 449 ARG A NH2 3498 N N . ALA A 450 ? 0.1041 0.0891 0.1005 0.0051 0.0123 0.0044 450 ALA A N 3499 C CA . ALA A 450 ? 0.0821 0.0660 0.0778 0.0054 0.0130 0.0046 450 ALA A CA 3500 C C . ALA A 450 ? 0.1400 0.1270 0.1352 0.0050 0.0145 0.0042 450 ALA A C 3501 O O . ALA A 450 ? 0.0761 0.0593 0.0719 0.0054 0.0135 0.0046 450 ALA A O 3502 C CB . ALA A 450 ? 0.0367 0.0223 0.0311 0.0055 0.0160 0.0046 450 ALA A CB 3533 N N . GLY B 1 ? 0.8807 1.4710 1.4519 0.3994 -0.1135 0.0926 1 GLY B N 3534 C CA . GLY B 1 ? 0.8899 1.4549 1.4711 0.4104 -0.0800 0.0954 1 GLY B CA 3535 C C . GLY B 1 ? 0.8789 1.4253 1.4087 0.4029 -0.0594 0.0708 1 GLY B C 3536 O O . GLY B 1 ? 0.8494 1.4023 1.3298 0.3904 -0.0717 0.0530 1 GLY B O 3537 N N . PRO B 2 ? 0.9564 1.4780 1.5004 0.4097 -0.0288 0.0679 2 PRO B N 3538 C CA . PRO B 2 ? 0.9361 1.4387 1.4393 0.4028 -0.0096 0.0425 2 PRO B CA 3539 C C . PRO B 2 ? 0.9404 1.4444 1.3819 0.4033 -0.0263 0.0518 2 PRO B C 3540 O O . PRO B 2 ? 0.9641 1.4720 1.4020 0.4147 -0.0386 0.0833 2 PRO B O 3541 C CB . PRO B 2 ? 0.9456 1.4206 1.4955 0.4110 0.0241 0.0409 2 PRO B CB 3542 C CG . PRO B 2 ? 0.9710 1.4490 1.5648 0.4249 0.0170 0.0769 2 PRO B CG 3543 C CD . PRO B 2 ? 0.9736 1.4816 1.5764 0.4234 -0.0118 0.0868 2 PRO B CD 3544 N N . ASN B 3 ? 0.8904 1.3907 1.2831 0.3914 -0.0254 0.0252 3 ASN B N 3545 C CA . ASN B 3 ? 0.8760 1.3766 1.2114 0.3914 -0.0373 0.0299 3 ASN B CA 3546 C C . ASN B 3 ? 0.8929 1.3684 1.2109 0.3802 -0.0153 0.0055 3 ASN B C 3547 O O . ASN B 3 ? 0.8979 1.3569 1.2455 0.3747 0.0067 -0.0153 3 ASN B O 3548 C CB . ASN B 3 ? 0.8589 1.3773 1.1458 0.3808 -0.0664 0.0215 3 ASN B CB 3549 C CG . ASN B 3 ? 0.8425 1.3636 1.1327 0.3653 -0.0632 -0.0084 3 ASN B CG 3550 O OD1 . ASN B 3 ? 0.8476 1.3554 1.1533 0.3610 -0.0392 -0.0285 3 ASN B OD1 3551 N ND2 . ASN B 3 ? 0.8264 1.3629 1.1014 0.3567 -0.0866 -0.0115 3 ASN B ND2 3552 N N . ILE B 4 ? 0.8457 1.3164 1.1151 0.3754 -0.0215 0.0067 4 ILE B N 3553 C CA . ILE B 4 ? 0.8569 1.3053 1.1134 0.3624 -0.0045 -0.0148 4 ILE B CA 3554 C C . ILE B 4 ? 0.8217 1.2699 1.0661 0.3470 -0.0031 -0.0515 4 ILE B C 3555 O O . ILE B 4 ? 0.8196 1.2502 1.0652 0.3366 0.0112 -0.0740 4 ILE B O 3556 C CB . ILE B 4 ? 0.8752 1.3226 1.0837 0.3610 -0.0114 -0.0054 4 ILE B CB 3557 C CG1 . ILE B 4 ? 0.8497 1.3169 1.0074 0.3564 -0.0360 -0.0142 4 ILE B CG1 3558 C CG2 . ILE B 4 ? 0.9200 1.3660 1.1349 0.3782 -0.0086 0.0341 4 ILE B CG2 3559 C CD1 . ILE B 4 ? 0.8637 1.3279 0.9724 0.3545 -0.0393 -0.0109 4 ILE B CD1 3560 N N . CYS B 5 ? 0.7531 1.2218 0.9875 0.3459 -0.0184 -0.0564 5 CYS B N 3561 C CA . CYS B 5 ? 0.7309 1.2012 0.9538 0.3338 -0.0151 -0.0853 5 CYS B CA 3562 C C . CYS B 5 ? 0.7436 1.2017 1.0056 0.3346 0.0084 -0.1004 5 CYS B C 3563 O O . CYS B 5 ? 0.7369 1.1832 0.9844 0.3250 0.0201 -0.1270 5 CYS B O 3564 C CB . CYS B 5 ? 0.7007 1.1957 0.9134 0.3329 -0.0352 -0.0831 5 CYS B CB 3565 S SG . CYS B 5 ? 0.7197 1.2239 0.8752 0.3275 -0.0603 -0.0812 5 CYS B SG 3566 N N . THR B 6 ? 0.8500 1.3111 1.1604 0.3473 0.0150 -0.0834 6 THR B N 3567 C CA . THR B 6 ? 0.8642 1.3128 1.2156 0.3507 0.0402 -0.0974 6 THR B CA 3568 C C . THR B 6 ? 0.8967 1.3166 1.2746 0.3533 0.0598 -0.1002 6 THR B C 3569 O O . THR B 6 ? 0.9146 1.3136 1.2979 0.3477 0.0796 -0.1287 6 THR B O 3570 C CB . THR B 6 ? 0.8648 1.3272 1.2644 0.3602 0.0400 -0.0766 6 THR B CB 3571 O OG1 . THR B 6 ? 0.8777 1.3463 1.3035 0.3737 0.0294 -0.0436 6 THR B OG1 3572 C CG2 . THR B 6 ? 0.8353 1.3207 1.2179 0.3524 0.0212 -0.0747 6 THR B CG2 3573 N N . THR B 7 ? 0.8630 1.2813 1.2570 0.3621 0.0544 -0.0707 7 THR B N 3574 C CA . THR B 7 ? 0.9038 1.2944 1.3337 0.3653 0.0742 -0.0677 7 THR B CA 3575 C C . THR B 7 ? 0.9276 1.2973 1.3325 0.3489 0.0810 -0.0989 7 THR B C 3576 O O . THR B 7 ? 0.9474 1.2905 1.3860 0.3463 0.1006 -0.1151 7 THR B O 3577 C CB . THR B 7 ? 0.9233 1.3174 1.3636 0.3774 0.0668 -0.0259 7 THR B CB 3578 O OG1 . THR B 7 ? 0.9144 1.3196 1.2977 0.3709 0.0478 -0.0202 7 THR B OG1 3579 C CG2 . THR B 7 ? 0.9117 1.3282 1.3811 0.3952 0.0565 0.0066 7 THR B CG2 3580 N N . ARG B 8 ? 1.0696 1.4515 1.4199 0.3378 0.0638 -0.1082 8 ARG B N 3581 C CA . ARG B 8 ? 1.0919 1.4596 1.4202 0.3226 0.0656 -0.1352 8 ARG B CA 3582 C C . ARG B 8 ? 1.0903 1.4461 1.4150 0.3142 0.0763 -0.1754 8 ARG B C 3583 O O . ARG B 8 ? 1.1167 1.4576 1.4344 0.3025 0.0786 -0.2018 8 ARG B O 3584 C CB . ARG B 8 ? 1.0766 1.4619 1.3504 0.3149 0.0450 -0.1327 8 ARG B CB 3585 C CG . ARG B 8 ? 1.0891 1.4736 1.3598 0.3177 0.0413 -0.1063 8 ARG B CG 3586 C CD . ARG B 8 ? 1.1237 1.4844 1.4289 0.3112 0.0569 -0.1144 8 ARG B CD 3587 N NE . ARG B 8 ? 1.1587 1.5198 1.4574 0.3120 0.0563 -0.0912 8 ARG B NE 3588 C CZ . ARG B 8 ? 1.1909 1.5352 1.5220 0.3051 0.0686 -0.0935 8 ARG B CZ 3589 N NH1 . ARG B 8 ? 1.2012 1.5258 1.5722 0.2958 0.0789 -0.1215 8 ARG B NH1 3590 N NH2 . ARG B 8 ? 1.2031 1.5499 1.5284 0.3076 0.0714 -0.0688 8 ARG B NH2 3591 N N . GLY B 9 ? 0.9397 1.3032 1.2692 0.3208 0.0828 -0.1801 9 GLY B N 3592 C CA . GLY B 9 ? 0.9271 1.2796 1.2462 0.3162 0.0966 -0.2165 9 GLY B CA 3593 C C . GLY B 9 ? 0.9247 1.2779 1.1906 0.3013 0.0849 -0.2431 9 GLY B C 3594 O O . GLY B 9 ? 0.9435 1.2773 1.2098 0.2927 0.0887 -0.2700 9 GLY B O 3595 N N . VAL B 10 ? 0.9432 1.3193 1.1673 0.2983 0.0691 -0.2354 10 VAL B N 3596 C CA . VAL B 10 ? 0.9407 1.3214 1.1154 0.2862 0.0562 -0.2544 10 VAL B CA 3597 C C . VAL B 10 ? 0.9367 1.3087 1.0828 0.2822 0.0668 -0.2829 10 VAL B C 3598 O O . VAL B 10 ? 0.9560 1.3163 1.1198 0.2873 0.0858 -0.2857 10 VAL B O 3599 C CB . VAL B 10 ? 0.9099 1.3148 1.0537 0.2847 0.0375 -0.2338 10 VAL B CB 3600 C CG1 . VAL B 10 ? 0.8878 1.2973 1.0478 0.2879 0.0271 -0.2054 10 VAL B CG1 3601 C CG2 . VAL B 10 ? 0.8890 1.3069 1.0305 0.2897 0.0414 -0.2236 10 VAL B CG2 3602 N N . SER B 11 ? 0.7878 1.1628 0.8877 0.2717 0.0545 -0.2995 11 SER B N 3603 C CA . SER B 11 ? 0.7856 1.1486 0.8471 0.2655 0.0613 -0.3219 11 SER B CA 3604 C C . SER B 11 ? 0.7736 1.1526 0.7874 0.2608 0.0515 -0.3103 11 SER B C 3605 O O . SER B 11 ? 0.7927 1.1642 0.7742 0.2588 0.0604 -0.3189 11 SER B O 3606 C CB . SER B 11 ? 0.8054 1.1539 0.8569 0.2570 0.0547 -0.3561 11 SER B CB 3607 O OG . SER B 11 ? 0.8228 1.1530 0.9261 0.2609 0.0664 -0.3690 11 SER B OG 3608 N N . SER B 12 ? 0.7061 1.1051 0.7163 0.2600 0.0349 -0.2899 12 SER B N 3609 C CA . SER B 12 ? 0.6788 1.0916 0.6522 0.2560 0.0259 -0.2779 12 SER B CA 3610 C C . SER B 12 ? 0.6386 1.0702 0.6249 0.2592 0.0158 -0.2527 12 SER B C 3611 O O . SER B 12 ? 0.6200 1.0553 0.6332 0.2632 0.0105 -0.2445 12 SER B O 3612 C CB . SER B 12 ? 0.7141 1.1283 0.6523 0.2469 0.0089 -0.2907 12 SER B CB 3613 O OG . SER B 12 ? 0.6750 1.0986 0.6266 0.2451 -0.0070 -0.2880 12 SER B OG 3614 N N . CYS B 13 ? 0.6134 1.0562 0.5806 0.2581 0.0137 -0.2405 13 CYS B N 3615 C CA . CYS B 13 ? 0.5865 1.0465 0.5641 0.2604 0.0031 -0.2213 13 CYS B CA 3616 C C . CYS B 13 ? 0.5956 1.0594 0.5670 0.2573 -0.0149 -0.2199 13 CYS B C 3617 O O . CYS B 13 ? 0.5634 1.0352 0.5506 0.2614 -0.0224 -0.2081 13 CYS B O 3618 C CB . CYS B 13 ? 0.5774 1.0472 0.5362 0.2593 0.0052 -0.2124 13 CYS B CB 3619 S SG . CYS B 13 ? 0.6160 1.1067 0.5947 0.2624 -0.0059 -0.1945 13 CYS B SG 3620 N N . GLN B 14 ? 0.7555 1.2143 0.7051 0.2506 -0.0217 -0.2315 14 GLN B N 3621 C CA . GLN B 14 ? 0.7572 1.2207 0.7048 0.2480 -0.0357 -0.2301 14 GLN B CA 3622 C C . GLN B 14 ? 0.7425 1.2016 0.7183 0.2530 -0.0322 -0.2333 14 GLN B C 3623 O O . GLN B 14 ? 0.7171 1.1785 0.7009 0.2537 -0.0388 -0.2192 14 GLN B O 3624 C CB . GLN B 14 ? 0.7639 1.2270 0.6901 0.2404 -0.0448 -0.2414 14 GLN B CB 3625 C CG . GLN B 14 ? 0.7697 1.2395 0.7012 0.2385 -0.0568 -0.2420 14 GLN B CG 3626 C CD . GLN B 14 ? 0.7957 1.2691 0.7131 0.2315 -0.0686 -0.2524 14 GLN B CD 3627 O OE1 . GLN B 14 ? 0.8219 1.2943 0.7188 0.2288 -0.0692 -0.2506 14 GLN B OE1 3628 N NE2 . GLN B 14 ? 0.7881 1.2674 0.7175 0.2299 -0.0773 -0.2634 14 GLN B NE2 3629 N N . GLN B 15 ? 0.7412 1.1882 0.7338 0.2542 -0.0213 -0.2477 15 GLN B N 3630 C CA . GLN B 15 ? 0.7614 1.1963 0.7901 0.2556 -0.0164 -0.2433 15 GLN B CA 3631 C C . GLN B 15 ? 0.7245 1.1635 0.7723 0.2646 -0.0134 -0.2192 15 GLN B C 3632 O O . GLN B 15 ? 0.7314 1.1661 0.7994 0.2678 -0.0134 -0.2040 15 GLN B O 3633 C CB . GLN B 15 ? 0.7840 1.2020 0.8311 0.2550 -0.0036 -0.2656 15 GLN B CB 3634 C CG . GLN B 15 ? 0.8020 1.2153 0.8317 0.2456 -0.0107 -0.2937 15 GLN B CG 3635 C CD . GLN B 15 ? 0.8612 1.2550 0.9056 0.2454 0.0019 -0.3212 15 GLN B CD 3636 O OE1 . GLN B 15 ? 0.8685 1.2493 0.9491 0.2516 0.0175 -0.3164 15 GLN B OE1 3637 N NE2 . GLN B 15 ? 0.8743 1.2656 0.8901 0.2390 -0.0052 -0.3509 15 GLN B NE2 3638 N N . CYS B 16 ? 0.5948 1.0432 0.6372 0.2691 -0.0109 -0.2147 16 CYS B N 3639 C CA . CYS B 16 ? 0.6028 1.0592 0.6663 0.2773 -0.0126 -0.1937 16 CYS B CA 3640 C C . CYS B 16 ? 0.5900 1.0553 0.6381 0.2771 -0.0290 -0.1776 16 CYS B C 3641 O O . CYS B 16 ? 0.5788 1.0430 0.6384 0.2830 -0.0324 -0.1616 16 CYS B O 3642 C CB . CYS B 16 ? 0.5847 1.0502 0.6520 0.2794 -0.0071 -0.1931 16 CYS B CB 3643 S SG . CYS B 16 ? 0.5506 1.0323 0.6506 0.2883 -0.0154 -0.1693 16 CYS B SG 3644 N N . LEU B 17 ? 0.6475 1.1208 0.6681 0.2715 -0.0378 -0.1815 17 LEU B N 3645 C CA . LEU B 17 ? 0.6541 1.1334 0.6578 0.2714 -0.0516 -0.1707 17 LEU B CA 3646 C C . LEU B 17 ? 0.6533 1.1243 0.6540 0.2724 -0.0515 -0.1648 17 LEU B C 3647 O O . LEU B 17 ? 0.6625 1.1355 0.6537 0.2774 -0.0582 -0.1517 17 LEU B O 3648 C CB . LEU B 17 ? 0.6302 1.1153 0.6103 0.2650 -0.0573 -0.1774 17 LEU B CB 3649 C CG . LEU B 17 ? 0.6392 1.1324 0.6235 0.2641 -0.0538 -0.1798 17 LEU B CG 3650 C CD1 . LEU B 17 ? 0.6401 1.1376 0.6038 0.2590 -0.0588 -0.1812 17 LEU B CD1 3651 C CD2 . LEU B 17 ? 0.6317 1.1336 0.6402 0.2687 -0.0589 -0.1694 17 LEU B CD2 3652 N N . ALA B 18 ? 0.6446 1.1062 0.6541 0.2679 -0.0432 -0.1749 18 ALA B N 3653 C CA . ALA B 18 ? 0.6430 1.0973 0.6596 0.2674 -0.0402 -0.1689 18 ALA B CA 3654 C C . ALA B 18 ? 0.6645 1.1112 0.7050 0.2761 -0.0318 -0.1517 18 ALA B C 3655 O O . ALA B 18 ? 0.7000 1.1416 0.7457 0.2788 -0.0268 -0.1388 18 ALA B O 3656 C CB . ALA B 18 ? 0.6575 1.1060 0.6844 0.2582 -0.0371 -0.1871 18 ALA B CB 3657 N N . VAL B 19 ? 0.5671 1.0135 0.6251 0.2818 -0.0285 -0.1488 19 VAL B N 3658 C CA . VAL B 19 ? 0.5925 1.0329 0.6765 0.2921 -0.0211 -0.1287 19 VAL B CA 3659 C C . VAL B 19 ? 0.5931 1.0413 0.6541 0.3015 -0.0302 -0.1052 19 VAL B C 3660 O O . VAL B 19 ? 0.5987 1.0401 0.6649 0.3082 -0.0224 -0.0865 19 VAL B O 3661 C CB . VAL B 19 ? 0.5929 1.0351 0.7028 0.2980 -0.0172 -0.1287 19 VAL B CB 3662 C CG1 . VAL B 19 ? 0.5919 1.0323 0.7272 0.3115 -0.0137 -0.1017 19 VAL B CG1 3663 C CG2 . VAL B 19 ? 0.5791 1.0085 0.7099 0.2915 -0.0035 -0.1526 19 VAL B CG2 3664 N N . SER B 20 ? 0.5827 1.0447 0.6182 0.3023 -0.0459 -0.1066 20 SER B N 3665 C CA . SER B 20 ? 0.5966 1.0665 0.6035 0.3111 -0.0585 -0.0904 20 SER B CA 3666 C C . SER B 20 ? 0.5827 1.0645 0.5663 0.3061 -0.0758 -0.1030 20 SER B C 3667 O O . SER B 20 ? 0.5507 1.0384 0.5501 0.3000 -0.0780 -0.1152 20 SER B O 3668 C CB . SER B 20 ? 0.6250 1.0996 0.6487 0.3246 -0.0619 -0.0681 20 SER B CB 3669 O OG . SER B 20 ? 0.6188 1.1041 0.6080 0.3333 -0.0798 -0.0562 20 SER B OG 3670 N N . PRO B 21 ? 0.7228 1.2067 0.6699 0.3092 -0.0860 -0.1003 21 PRO B N 3671 C CA . PRO B 21 ? 0.7138 1.2056 0.6437 0.3035 -0.1019 -0.1143 21 PRO B CA 3672 C C . PRO B 21 ? 0.7038 1.2003 0.6514 0.2998 -0.1141 -0.1134 21 PRO B C 3673 O O . PRO B 21 ? 0.6883 1.1823 0.6361 0.2887 -0.1207 -0.1251 21 PRO B O 3674 C CB . PRO B 21 ? 0.7271 1.2117 0.6144 0.3079 -0.1060 -0.1109 21 PRO B CB 3675 C CG . PRO B 21 ? 0.7500 1.2272 0.6332 0.3152 -0.0885 -0.0975 21 PRO B CG 3676 C CD . PRO B 21 ? 0.7596 1.2363 0.6802 0.3180 -0.0799 -0.0856 21 PRO B CD 3677 N N . MET B 22 ? 0.8615 1.3647 0.8308 0.3094 -0.1160 -0.0979 22 MET B N 3678 C CA . MET B 22 ? 0.8969 1.4071 0.8902 0.3067 -0.1289 -0.0938 22 MET B CA 3679 C C . MET B 22 ? 0.8688 1.3856 0.9078 0.3030 -0.1185 -0.0992 22 MET B C 3680 O O . MET B 22 ? 0.8601 1.3852 0.9276 0.2991 -0.1265 -0.0981 22 MET B O 3681 C CB . MET B 22 ? 0.9113 1.4263 0.9074 0.3202 -0.1367 -0.0707 22 MET B CB 3682 C CG . MET B 22 ? 0.9041 1.4213 0.9348 0.3326 -0.1197 -0.0561 22 MET B CG 3683 S SD . MET B 22 ? 1.0062 1.5297 1.0474 0.3502 -0.1282 -0.0228 22 MET B SD 3684 C CE . MET B 22 ? 1.0071 1.5251 0.9786 0.3580 -0.1356 -0.0137 22 MET B CE 3685 N N . CYS B 23 ? 0.5837 1.0961 0.6316 0.3045 -0.0992 -0.1056 23 CYS B N 3686 C CA . CYS B 23 ? 0.5360 1.0496 0.6192 0.3021 -0.0840 -0.1132 23 CYS B CA 3687 C C . CYS B 23 ? 0.5396 1.0574 0.6198 0.2912 -0.0844 -0.1272 23 CYS B C 3688 O O . CYS B 23 ? 0.5394 1.0550 0.5900 0.2846 -0.0913 -0.1350 23 CYS B O 3689 C CB . CYS B 23 ? 0.5340 1.0328 0.6192 0.3023 -0.0632 -0.1205 23 CYS B CB 3690 S SG . CYS B 23 ? 0.5796 1.0676 0.6813 0.3138 -0.0558 -0.1006 23 CYS B SG 3691 N N . ALA B 24 ? 0.5962 1.1198 0.7109 0.2907 -0.0746 -0.1284 24 ALA B N 3692 C CA . ALA B 24 ? 0.6030 1.1323 0.7212 0.2834 -0.0690 -0.1378 24 ALA B CA 3693 C C . ALA B 24 ? 0.6043 1.1290 0.7393 0.2856 -0.0432 -0.1445 24 ALA B C 3694 O O . ALA B 24 ? 0.6077 1.1249 0.7615 0.2919 -0.0322 -0.1420 24 ALA B O 3695 C CB . ALA B 24 ? 0.6010 1.1439 0.7481 0.2799 -0.0837 -0.1303 24 ALA B CB 3696 N N . TRP B 25 ? 0.4291 0.9557 0.5554 0.2809 -0.0320 -0.1525 25 TRP B N 3697 C CA . TRP B 25 ? 0.4302 0.9476 0.5574 0.2822 -0.0060 -0.1608 25 TRP B CA 3698 C C . TRP B 25 ? 0.4454 0.9745 0.5991 0.2824 0.0072 -0.1553 25 TRP B C 3699 O O . TRP B 25 ? 0.4359 0.9781 0.5936 0.2786 -0.0019 -0.1504 25 TRP B O 3700 C CB . TRP B 25 ? 0.4425 0.9467 0.5214 0.2770 -0.0012 -0.1754 25 TRP B CB 3701 C CG . TRP B 25 ? 0.4474 0.9380 0.5133 0.2766 0.0218 -0.1864 25 TRP B CG 3702 C CD1 . TRP B 25 ? 0.4615 0.9538 0.5120 0.2753 0.0359 -0.1866 25 TRP B CD1 3703 C CD2 . TRP B 25 ? 0.4680 0.9394 0.5330 0.2778 0.0342 -0.1991 25 TRP B CD2 3704 N NE1 . TRP B 25 ? 0.4944 0.9688 0.5274 0.2757 0.0551 -0.1990 25 TRP B NE1 3705 C CE2 . TRP B 25 ? 0.4984 0.9593 0.5417 0.2765 0.0537 -0.2090 25 TRP B CE2 3706 C CE3 . TRP B 25 ? 0.4682 0.9295 0.5502 0.2807 0.0319 -0.2028 25 TRP B CE3 3707 C CZ2 . TRP B 25 ? 0.5309 0.9703 0.5670 0.2769 0.0689 -0.2264 25 TRP B CZ2 3708 C CZ3 . TRP B 25 ? 0.4959 0.9369 0.5788 0.2812 0.0484 -0.2195 25 TRP B CZ3 3709 C CH2 . TRP B 25 ? 0.5277 0.9573 0.5864 0.2788 0.0657 -0.2331 25 TRP B CH2 3710 N N . CYS B 26 ? 0.5043 1.0276 0.6806 0.2872 0.0309 -0.1557 26 CYS B N 3711 C CA . CYS B 26 ? 0.5505 1.0840 0.7556 0.2889 0.0504 -0.1486 26 CYS B CA 3712 C C . CYS B 26 ? 0.5933 1.1107 0.7590 0.2892 0.0780 -0.1592 26 CYS B C 3713 O O . CYS B 26 ? 0.5872 1.0847 0.7387 0.2915 0.0927 -0.1709 26 CYS B O 3714 C CB . CYS B 26 ? 0.5582 1.0992 0.8267 0.2954 0.0587 -0.1371 26 CYS B CB 3715 S SG . CYS B 26 ? 0.5685 1.1243 0.8871 0.2982 0.0866 -0.1252 26 CYS B SG 3716 N N . SER B 27 ? 0.7400 1.2650 0.8882 0.2871 0.0847 -0.1548 27 SER B N 3717 C CA . SER B 27 ? 0.7978 1.3084 0.8993 0.2878 0.1080 -0.1613 27 SER B CA 3718 C C . SER B 27 ? 0.8287 1.3438 0.9610 0.2943 0.1416 -0.1503 27 SER B C 3719 O O . SER B 27 ? 0.8473 1.3570 0.9450 0.2962 0.1621 -0.1478 27 SER B O 3720 C CB . SER B 27 ? 0.7840 1.2995 0.8429 0.2835 0.0967 -0.1592 27 SER B CB 3721 O OG . SER B 27 ? 0.7813 1.2978 0.8275 0.2781 0.0666 -0.1651 27 SER B OG 3722 N N . ASP B 28 ? 0.8349 1.3604 1.0335 0.2984 0.1474 -0.1416 28 ASP B N 3723 C CA . ASP B 28 ? 0.8356 1.3683 1.0784 0.3045 0.1805 -0.1287 28 ASP B CA 3724 C C . ASP B 28 ? 0.8854 1.3923 1.1066 0.3104 0.2130 -0.1407 28 ASP B C 3725 O O . ASP B 28 ? 0.8850 1.3754 1.1019 0.3114 0.2085 -0.1547 28 ASP B O 3726 C CB . ASP B 28 ? 0.8147 1.3708 1.1459 0.3057 0.1706 -0.1137 28 ASP B CB 3727 C CG . ASP B 28 ? 0.8361 1.4026 1.2272 0.3111 0.2049 -0.0987 28 ASP B CG 3728 O OD1 . ASP B 28 ? 0.8230 1.4102 1.2498 0.3084 0.2071 -0.0832 28 ASP B OD1 3729 O OD2 . ASP B 28 ? 0.8602 1.4136 1.2678 0.3176 0.2308 -0.1028 28 ASP B OD2 3730 N N . GLU B 29 ? 0.9858 1.4884 1.1948 0.3145 0.2471 -0.1352 29 GLU B N 3731 C CA . GLU B 29 ? 1.0435 1.5207 1.2303 0.3200 0.2815 -0.1485 29 GLU B CA 3732 C C . GLU B 29 ? 1.0449 1.5248 1.3088 0.3258 0.2970 -0.1466 29 GLU B C 3733 O O . GLU B 29 ? 1.0580 1.5153 1.3143 0.3288 0.3059 -0.1642 29 GLU B O 3734 C CB . GLU B 29 ? 1.0861 1.5621 1.2461 0.3235 0.3152 -0.1393 29 GLU B CB 3735 C CG . GLU B 29 ? 1.1100 1.5803 1.1886 0.3200 0.3036 -0.1400 29 GLU B CG 3736 C CD . GLU B 29 ? 1.1552 1.5948 1.1533 0.3178 0.2996 -0.1668 29 GLU B CD 3737 O OE1 . GLU B 29 ? 1.1929 1.6116 1.1862 0.3215 0.3243 -0.1828 29 GLU B OE1 3738 O OE2 . GLU B 29 ? 1.1438 1.5809 1.0884 0.3120 0.2713 -0.1727 29 GLU B OE2 3739 N N . ALA B 30 ? 1.0757 1.5841 1.4193 0.3272 0.2988 -0.1253 30 ALA B N 3740 C CA . ALA B 30 ? 1.0850 1.6031 1.5117 0.3325 0.3106 -0.1216 30 ALA B CA 3741 C C . ALA B 30 ? 1.0545 1.5771 1.5168 0.3325 0.2773 -0.1202 30 ALA B C 3742 O O . ALA B 30 ? 1.0228 1.5730 1.5472 0.3305 0.2520 -0.1033 30 ALA B O 3743 C CB . ALA B 30 ? 1.0723 1.6234 1.5721 0.3324 0.3181 -0.1000 30 ALA B CB 3744 N N . LEU B 31 ? 1.0283 1.5236 1.4511 0.3346 0.2763 -0.1379 31 LEU B N 3745 C CA . LEU B 31 ? 0.9899 1.4871 1.4396 0.3360 0.2476 -0.1348 31 LEU B CA 3746 C C . LEU B 31 ? 1.0221 1.4928 1.4838 0.3437 0.2708 -0.1490 31 LEU B C 3747 O O . LEU B 31 ? 1.0580 1.4979 1.4590 0.3433 0.2884 -0.1712 31 LEU B O 3748 C CB . LEU B 31 ? 0.9764 1.4703 1.3619 0.3279 0.2119 -0.1426 31 LEU B CB 3749 C CG . LEU B 31 ? 0.9413 1.4441 1.3509 0.3277 0.1767 -0.1352 31 LEU B CG 3750 C CD1 . LEU B 31 ? 0.9143 1.4234 1.2719 0.3182 0.1424 -0.1391 31 LEU B CD1 3751 C CD2 . LEU B 31 ? 0.9607 1.4384 1.3716 0.3338 0.1867 -0.1466 31 LEU B CD2 3752 N N . PRO B 32 ? 0.9837 1.4679 1.5270 0.3501 0.2677 -0.1393 32 PRO B N 3753 C CA . PRO B 32 ? 1.0139 1.4859 1.5736 0.3576 0.2797 -0.1606 32 PRO B CA 3754 C C . PRO B 32 ? 1.0334 1.4559 1.5346 0.3593 0.2918 -0.1648 32 PRO B C 3755 O O . PRO B 32 ? 1.0045 1.4324 1.4719 0.3540 0.2587 -0.1639 32 PRO B O 3756 C CB . PRO B 32 ? 0.9897 1.5002 1.6047 0.3742 0.2493 -0.1372 32 PRO B CB 3757 C CG . PRO B 32 ? 0.9630 1.5068 1.6181 0.3674 0.2317 -0.1171 32 PRO B CG 3758 C CD . PRO B 32 ? 0.9379 1.4603 1.5494 0.3498 0.2359 -0.1167 32 PRO B CD 3759 N N . LEU B 33 ? 1.1054 1.4912 1.5747 0.3677 0.3232 -0.1759 33 LEU B N 3760 C CA . LEU B 33 ? 1.1376 1.4933 1.5516 0.3709 0.3236 -0.2012 33 LEU B CA 3761 C C . LEU B 33 ? 1.0978 1.4606 1.5414 0.3716 0.2930 -0.1929 33 LEU B C 3762 O O . LEU B 33 ? 1.0782 1.4334 1.4832 0.3587 0.2691 -0.2094 33 LEU B O 3763 C CB . LEU B 33 ? 1.2002 1.5363 1.5809 0.3921 0.3476 -0.2193 33 LEU B CB 3764 C CG . LEU B 33 ? 1.2482 1.5821 1.5802 0.3967 0.3723 -0.2303 33 LEU B CG 3765 C CD1 . LEU B 33 ? 1.3110 1.6351 1.6343 0.4118 0.3918 -0.2663 33 LEU B CD1 3766 C CD2 . LEU B 33 ? 1.2460 1.5470 1.5304 0.3647 0.3836 -0.2512 33 LEU B CD2 3767 N N . GLY B 34 ? 1.0255 1.4157 1.5227 0.3899 0.2823 -0.1693 34 GLY B N 3768 C CA . GLY B 34 ? 0.9973 1.3923 1.5284 0.3931 0.2587 -0.1589 34 GLY B CA 3769 C C . GLY B 34 ? 0.9302 1.3420 1.4815 0.3771 0.2282 -0.1384 34 GLY B C 3770 O O . GLY B 34 ? 0.9102 1.3236 1.4743 0.3779 0.2067 -0.1298 34 GLY B O 3771 N N . SER B 35 ? 0.8332 1.2668 1.3742 0.3656 0.2167 -0.1374 35 SER B N 3772 C CA . SER B 35 ? 0.8098 1.2720 1.3410 0.3578 0.1749 -0.1231 35 SER B CA 3773 C C . SER B 35 ? 0.8114 1.2642 1.2634 0.3463 0.1570 -0.1421 35 SER B C 3774 O O . SER B 35 ? 0.7853 1.2272 1.1860 0.3388 0.1687 -0.1617 35 SER B O 3775 C CB . SER B 35 ? 0.7808 1.2720 1.3369 0.3543 0.1698 -0.1095 35 SER B CB 3776 O OG . SER B 35 ? 0.7994 1.3055 1.4418 0.3627 0.1782 -0.0935 35 SER B OG 3777 N N . PRO B 36 ? 0.9940 1.4513 1.4368 0.3455 0.1289 -0.1342 36 PRO B N 3778 C CA . PRO B 36 ? 1.0015 1.4527 1.3792 0.3353 0.1113 -0.1491 36 PRO B CA 3779 C C . PRO B 36 ? 0.9534 1.4257 1.2972 0.3260 0.0910 -0.1457 36 PRO B C 3780 O O . PRO B 36 ? 0.9577 1.4541 1.3315 0.3274 0.0745 -0.1258 36 PRO B O 3781 C CB . PRO B 36 ? 0.9814 1.4343 1.3733 0.3408 0.0916 -0.1340 36 PRO B CB 3782 C CG . PRO B 36 ? 0.9712 1.4437 1.4231 0.3510 0.0839 -0.1048 36 PRO B CG 3783 C CD . PRO B 36 ? 0.9916 1.4602 1.4862 0.3556 0.1136 -0.1082 36 PRO B CD 3784 N N . ARG B 37 ? 0.6423 1.1057 0.9279 0.3165 0.0911 -0.1648 37 ARG B N 3785 C CA . ARG B 37 ? 0.6133 1.0941 0.8691 0.3087 0.0757 -0.1619 37 ARG B CA 3786 C C . ARG B 37 ? 0.5763 1.0629 0.8001 0.3035 0.0462 -0.1598 37 ARG B C 3787 O O . ARG B 37 ? 0.4991 0.9963 0.6950 0.2969 0.0330 -0.1600 37 ARG B O 3788 C CB . ARG B 37 ? 0.6165 1.0864 0.8295 0.3031 0.0946 -0.1786 37 ARG B CB 3789 C CG . ARG B 37 ? 0.6609 1.1016 0.8471 0.3026 0.1134 -0.2016 37 ARG B CG 3790 C CD . ARG B 37 ? 0.6903 1.1208 0.8275 0.2979 0.1295 -0.2154 37 ARG B CD 3791 N NE . ARG B 37 ? 0.6813 1.1117 0.8421 0.3047 0.1597 -0.2097 37 ARG B NE 3792 C CZ . ARG B 37 ? 0.6954 1.1431 0.8605 0.3052 0.1668 -0.1955 37 ARG B CZ 3793 N NH1 . ARG B 37 ? 0.6648 1.1305 0.8115 0.2995 0.1450 -0.1866 37 ARG B NH1 3794 N NH2 . ARG B 37 ? 0.7142 1.1607 0.9069 0.3121 0.1985 -0.1900 37 ARG B NH2 3795 N N . CYS B 38 ? 0.6868 1.1659 0.9185 0.3078 0.0389 -0.1564 38 CYS B N 3796 C CA . CYS B 38 ? 0.7034 1.1879 0.9102 0.3057 0.0148 -0.1503 38 CYS B CA 3797 C C . CYS B 38 ? 0.7103 1.2062 0.9500 0.3147 -0.0004 -0.1262 38 CYS B C 3798 O O . CYS B 38 ? 0.7057 1.1924 0.9673 0.3231 0.0056 -0.1185 38 CYS B O 3799 C CB . CYS B 38 ? 0.7112 1.1767 0.8931 0.3031 0.0198 -0.1654 38 CYS B CB 3800 S SG . CYS B 38 ? 0.6957 1.1670 0.8457 0.3008 -0.0033 -0.1582 38 CYS B SG 3801 N N . ASP B 39 ? 0.8406 1.3557 1.0841 0.3128 -0.0209 -0.1139 39 ASP B N 3802 C CA . ASP B 39 ? 0.8575 1.3848 1.1258 0.3201 -0.0404 -0.0910 39 ASP B CA 3803 C C . ASP B 39 ? 0.8265 1.3678 1.0719 0.3129 -0.0690 -0.0873 39 ASP B C 3804 O O . ASP B 39 ? 0.8262 1.3684 1.0473 0.3033 -0.0705 -0.1010 39 ASP B O 3805 C CB . ASP B 39 ? 0.8599 1.3950 1.1898 0.3267 -0.0305 -0.0792 39 ASP B CB 3806 C CG . ASP B 39 ? 0.8756 1.4199 1.2352 0.3369 -0.0477 -0.0533 39 ASP B CG 3807 O OD1 . ASP B 39 ? 0.8854 1.4196 1.2721 0.3479 -0.0331 -0.0440 39 ASP B OD1 3808 O OD2 . ASP B 39 ? 0.8890 1.4491 1.2441 0.3339 -0.0762 -0.0424 39 ASP B OD2 3809 N N . LEU B 40 ? 0.6074 1.1575 0.8598 0.3176 -0.0914 -0.0691 40 LEU B N 3810 C CA . LEU B 40 ? 0.5860 1.1448 0.8164 0.3096 -0.1195 -0.0690 40 LEU B CA 3811 C C . LEU B 40 ? 0.5943 1.1641 0.8535 0.2994 -0.1198 -0.0784 40 LEU B C 3812 O O . LEU B 40 ? 0.5875 1.1656 0.8980 0.3019 -0.1055 -0.0741 40 LEU B O 3813 C CB . LEU B 40 ? 0.6331 1.2011 0.8757 0.3163 -0.1431 -0.0479 40 LEU B CB 3814 C CG . LEU B 40 ? 0.6469 1.2076 0.8719 0.3303 -0.1410 -0.0303 40 LEU B CG 3815 C CD1 . LEU B 40 ? 0.6687 1.2408 0.9021 0.3368 -0.1672 -0.0078 40 LEU B CD1 3816 C CD2 . LEU B 40 ? 0.6460 1.1931 0.8094 0.3296 -0.1382 -0.0390 40 LEU B CD2 3817 N N . LYS B 41 ? 0.6420 1.2111 0.8725 0.2887 -0.1336 -0.0900 41 LYS B N 3818 C CA . LYS B 41 ? 0.6430 1.2231 0.9048 0.2795 -0.1334 -0.0972 41 LYS B CA 3819 C C . LYS B 41 ? 0.7002 1.2994 1.0265 0.2796 -0.1455 -0.0842 41 LYS B C 3820 O O . LYS B 41 ? 0.6934 1.3053 1.0690 0.2766 -0.1338 -0.0840 41 LYS B O 3821 C CB . LYS B 41 ? 0.6427 1.2173 0.8693 0.2689 -0.1502 -0.1101 41 LYS B CB 3822 C CG . LYS B 41 ? 0.6381 1.2241 0.9009 0.2603 -0.1472 -0.1168 41 LYS B CG 3823 C CD . LYS B 41 ? 0.6504 1.2288 0.8837 0.2508 -0.1633 -0.1303 41 LYS B CD 3824 C CE . LYS B 41 ? 0.6454 1.2374 0.9251 0.2434 -0.1596 -0.1346 41 LYS B CE 3825 N NZ . LYS B 41 ? 0.6515 1.2358 0.9118 0.2347 -0.1762 -0.1489 41 LYS B NZ 3826 N N . GLU B 42 ? 0.8454 1.4483 1.1738 0.2839 -0.1681 -0.0711 42 GLU B N 3827 C CA . GLU B 42 ? 0.8508 1.4744 1.2419 0.2837 -0.1855 -0.0568 42 GLU B CA 3828 C C . GLU B 42 ? 0.8261 1.4581 1.2776 0.2936 -0.1597 -0.0438 42 GLU B C 3829 O O . GLU B 42 ? 0.8355 1.4862 1.3547 0.2919 -0.1589 -0.0357 42 GLU B O 3830 C CB . GLU B 42 ? 0.8792 1.5043 1.2490 0.2874 -0.2169 -0.0444 42 GLU B CB 3831 C CG . GLU B 42 ? 0.9073 1.5203 1.2126 0.2791 -0.2395 -0.0588 42 GLU B CG 3832 C CD . GLU B 42 ? 0.9081 1.4983 1.1448 0.2827 -0.2217 -0.0684 42 GLU B CD 3833 O OE1 . GLU B 42 ? 0.8816 1.4609 1.0854 0.2738 -0.2199 -0.0871 42 GLU B OE1 3834 O OE2 . GLU B 42 ? 0.9077 1.4921 1.1298 0.2949 -0.2092 -0.0559 42 GLU B OE2 3835 N N . ASN B 43 ? 0.6999 1.3170 1.1304 0.3041 -0.1368 -0.0422 43 ASN B N 3836 C CA . ASN B 43 ? 0.6957 1.3140 1.1788 0.3147 -0.1088 -0.0328 43 ASN B CA 3837 C C . ASN B 43 ? 0.6783 1.2947 1.1804 0.3116 -0.0754 -0.0459 43 ASN B C 3838 O O . ASN B 43 ? 0.6809 1.3043 1.2424 0.3173 -0.0540 -0.0382 43 ASN B O 3839 C CB . ASN B 43 ? 0.6920 1.2917 1.1479 0.3261 -0.0947 -0.0295 43 ASN B CB 3840 C CG . ASN B 43 ? 0.7137 1.3155 1.1515 0.3325 -0.1227 -0.0114 43 ASN B CG 3841 O OD1 . ASN B 43 ? 0.7257 1.3393 1.1537 0.3265 -0.1548 -0.0065 43 ASN B OD1 3842 N ND2 . ASN B 43 ? 0.7173 1.3063 1.1499 0.3448 -0.1097 -0.0015 43 ASN B ND2 3843 N N . LEU B 44 ? 0.7598 1.3665 1.2109 0.3037 -0.0694 -0.0641 44 LEU B N 3844 C CA . LEU B 44 ? 0.7724 1.3763 1.2291 0.3016 -0.0376 -0.0751 44 LEU B CA 3845 C C . LEU B 44 ? 0.7682 1.3945 1.2859 0.2964 -0.0388 -0.0675 44 LEU B C 3846 O O . LEU B 44 ? 0.7662 1.3969 1.3282 0.3009 -0.0086 -0.0633 44 LEU B O 3847 C CB . LEU B 44 ? 0.7586 1.3490 1.1468 0.2950 -0.0351 -0.0929 44 LEU B CB 3848 C CG . LEU B 44 ? 0.7694 1.3389 1.1038 0.2988 -0.0318 -0.1014 44 LEU B CG 3849 C CD1 . LEU B 44 ? 0.7650 1.3247 1.0408 0.2918 -0.0304 -0.1174 44 LEU B CD1 3850 C CD2 . LEU B 44 ? 0.7673 1.3228 1.1179 0.3076 -0.0017 -0.1036 44 LEU B CD2 3851 N N . LEU B 45 ? 0.6797 1.3185 1.2013 0.2867 -0.0719 -0.0664 45 LEU B N 3852 C CA . LEU B 45 ? 0.6847 1.3468 1.2750 0.2802 -0.0782 -0.0585 45 LEU B CA 3853 C C . LEU B 45 ? 0.6919 1.3706 1.3567 0.2875 -0.0777 -0.0383 45 LEU B C 3854 O O . LEU B 45 ? 0.6765 1.3728 1.4103 0.2881 -0.0598 -0.0279 45 LEU B O 3855 C CB . LEU B 45 ? 0.6810 1.3494 1.2595 0.2676 -0.1186 -0.0642 45 LEU B CB 3856 C CG . LEU B 45 ? 0.6679 1.3250 1.1955 0.2595 -0.1178 -0.0818 45 LEU B CG 3857 C CD1 . LEU B 45 ? 0.6755 1.3346 1.1941 0.2477 -0.1575 -0.0897 45 LEU B CD1 3858 C CD2 . LEU B 45 ? 0.6511 1.3168 1.2144 0.2585 -0.0856 -0.0815 45 LEU B CD2 3859 N N . LYS B 46 ? 0.8153 1.4895 1.4678 0.2942 -0.0954 -0.0299 46 LYS B N 3860 C CA . LYS B 46 ? 0.8329 1.5228 1.5546 0.3034 -0.0963 -0.0075 46 LYS B CA 3861 C C . LYS B 46 ? 0.8280 1.5124 1.5895 0.3141 -0.0484 -0.0046 46 LYS B C 3862 O O . LYS B 46 ? 0.8520 1.5572 1.6823 0.3218 -0.0365 0.0169 46 LYS B O 3863 C CB . LYS B 46 ? 0.8481 1.5292 1.5398 0.3112 -0.1183 0.0013 46 LYS B CB 3864 C CG . LYS B 46 ? 0.8656 1.5657 1.6302 0.3208 -0.1272 0.0282 46 LYS B CG 3865 C CD . LYS B 46 ? 0.8793 1.5676 1.6133 0.3307 -0.1451 0.0380 46 LYS B CD 3866 C CE . LYS B 46 ? 0.9043 1.6145 1.7099 0.3380 -0.1682 0.0654 46 LYS B CE 3867 N NZ . LYS B 46 ? 0.9066 1.6152 1.7690 0.3477 -0.1486 0.0371 46 LYS B NZ 3868 N N . ASP B 47 ? 0.6065 1.2657 1.3124 0.3159 -0.0187 -0.0237 47 ASP B N 3869 C CA . ASP B 47 ? 0.6038 1.2499 1.3299 0.3251 0.0286 -0.0277 47 ASP B CA 3870 C C . ASP B 47 ? 0.6011 1.2492 1.3292 0.3201 0.0573 -0.0361 47 ASP B C 3871 O O . ASP B 47 ? 0.6202 1.2487 1.3238 0.3247 0.0963 -0.0486 47 ASP B O 3872 C CB . ASP B 47 ? 0.6123 1.2276 1.2744 0.3309 0.0441 -0.0424 47 ASP B CB 3873 C CG . ASP B 47 ? 0.6299 1.2414 1.3144 0.3408 0.0322 -0.0298 47 ASP B CG 3874 O OD1 . ASP B 47 ? 0.6070 1.2265 1.2745 0.3388 -0.0052 -0.0202 47 ASP B OD1 3875 O OD2 . ASP B 47 ? 0.6569 1.2557 1.3759 0.3508 0.0611 -0.0310 47 ASP B OD2 3876 N N . ASN B 48 ? 0.6544 1.3256 1.4103 0.3106 0.0378 -0.0291 48 ASN B N 3877 C CA . ASN B 48 ? 0.6657 1.3443 1.4432 0.3070 0.0657 -0.0303 48 ASN B CA 3878 C C . ASN B 48 ? 0.6771 1.3338 1.3692 0.3045 0.0842 -0.0496 48 ASN B C 3879 O O . ASN B 48 ? 0.6837 1.3352 1.3739 0.3069 0.1222 -0.0520 48 ASN B O 3880 C CB . ASN B 48 ? 0.6974 1.3939 1.5054 0.3206 0.0968 -0.0393 48 ASN B CB 3881 C CG . ASN B 48 ? 0.7055 1.4222 1.5717 0.3249 0.0782 -0.0203 48 ASN B CG 3882 O OD1 . ASN B 48 ? 0.7046 1.4315 1.5684 0.3273 0.0417 -0.0135 48 ASN B OD1 3883 N ND2 . ASN B 48 ? 0.7320 1.4517 1.6507 0.3251 0.1041 -0.0104 48 ASN B ND2 3884 N N . CYS B 49 ? 0.7335 1.3776 1.3539 0.3000 0.0577 -0.0618 49 CYS B N 3885 C CA . CYS B 49 ? 0.7220 1.3483 1.2637 0.2974 0.0697 -0.0773 49 CYS B CA 3886 C C . CYS B 49 ? 0.7120 1.3531 1.2594 0.2884 0.0606 -0.0756 49 CYS B C 3887 O O . CYS B 49 ? 0.7018 1.3551 1.2647 0.2799 0.0241 -0.0750 49 CYS B O 3888 C CB . CYS B 49 ? 0.7316 1.3399 1.2046 0.2961 0.0466 -0.0899 49 CYS B CB 3889 S SG . CYS B 49 ? 0.7543 1.3448 1.1368 0.2915 0.0525 -0.1074 49 CYS B SG 3890 N N . ALA B 50 ? 0.6836 1.3215 1.2165 0.2904 0.0946 -0.0748 50 ALA B N 3891 C CA . ALA B 50 ? 0.6872 1.3386 1.2301 0.2838 0.0927 -0.0700 50 ALA B CA 3892 C C . ALA B 50 ? 0.7206 1.3651 1.2183 0.2738 0.0533 -0.0813 50 ALA B C 3893 O O . ALA B 50 ? 0.7141 1.3391 1.1372 0.2749 0.0499 -0.0932 50 ALA B O 3894 C CB . ALA B 50 ? 0.7164 1.3560 1.2179 0.2893 0.1346 -0.0668 50 ALA B CB 3895 N N . PRO B 51 ? 0.8069 1.4659 1.3518 0.2633 0.0235 -0.0787 51 PRO B N 3896 C CA . PRO B 51 ? 0.8007 1.4514 1.3066 0.2539 -0.0133 -0.0909 51 PRO B CA 3897 C C . PRO B 51 ? 0.8115 1.4397 1.2464 0.2512 -0.0022 -0.0962 51 PRO B C 3898 O O . PRO B 51 ? 0.8077 1.4238 1.1914 0.2482 -0.0249 -0.1079 51 PRO B O 3899 C CB . PRO B 51 ? 0.7963 1.4650 1.3755 0.2426 -0.0346 -0.0875 51 PRO B CB 3900 C CG . PRO B 51 ? 0.7874 1.4805 1.4493 0.2475 -0.0246 -0.0746 51 PRO B CG 3901 C CD . PRO B 51 ? 0.7897 1.4746 1.4328 0.2599 0.0226 -0.0659 51 PRO B CD 3902 N N . GLU B 52 ? 0.8524 1.4766 1.2848 0.2535 0.0331 -0.0856 52 GLU B N 3903 C CA . GLU B 52 ? 0.8740 1.4804 1.2437 0.2522 0.0427 -0.0866 52 GLU B CA 3904 C C . GLU B 52 ? 0.8686 1.4604 1.1639 0.2609 0.0530 -0.0964 52 GLU B C 3905 O O . GLU B 52 ? 0.8791 1.4577 1.1164 0.2602 0.0520 -0.1005 52 GLU B O 3906 C CB . GLU B 52 ? 0.8960 1.5048 1.2905 0.2526 0.0759 -0.0676 52 GLU B CB 3907 C CG . GLU B 52 ? 0.9051 1.5289 1.3887 0.2432 0.0708 -0.0566 52 GLU B CG 3908 C CD . GLU B 52 ? 0.9010 1.5458 1.4596 0.2467 0.0813 -0.0490 52 GLU B CD 3909 O OE1 . GLU B 52 ? 0.8772 1.5232 1.4173 0.2567 0.0893 -0.0540 52 GLU B OE1 3910 O OE2 . GLU B 52 ? 0.9043 1.5643 1.5463 0.2393 0.0821 -0.0379 52 GLU B OE2 3911 N N . SER B 53 ? 0.7494 1.3439 1.0521 0.2690 0.0622 -0.1006 53 SER B N 3912 C CA . SER B 53 ? 0.7437 1.3232 0.9858 0.2763 0.0720 -0.1134 53 SER B CA 3913 C C . SER B 53 ? 0.7312 1.3053 0.9576 0.2751 0.0430 -0.1256 53 SER B C 3914 O O . SER B 53 ? 0.7257 1.2886 0.9250 0.2806 0.0494 -0.1358 53 SER B O 3915 C CB . SER B 53 ? 0.7485 1.3293 1.0074 0.2875 0.1060 -0.1121 53 SER B CB 3916 O OG . SER B 53 ? 0.7359 1.3241 1.0519 0.2887 0.0982 -0.1090 53 SER B OG 3917 N N . ILE B 54 ? 0.7849 1.3651 1.0281 0.2679 0.0124 -0.1245 54 ILE B N 3918 C CA . ILE B 54 ? 0.7836 1.3595 1.0088 0.2682 -0.0136 -0.1322 54 ILE B CA 3919 C C . ILE B 54 ? 0.7717 1.3343 0.9424 0.2629 -0.0280 -0.1403 54 ILE B C 3920 O O . ILE B 54 ? 0.7773 1.3409 0.9487 0.2560 -0.0394 -0.1391 54 ILE B O 3921 C CB . ILE B 54 ? 0.7691 1.3608 1.0425 0.2661 -0.0402 -0.1268 54 ILE B CB 3922 C CG1 . ILE B 54 ? 0.7424 1.3449 1.0747 0.2707 -0.0280 -0.1161 54 ILE B CG1 3923 C CG2 . ILE B 54 ? 0.7600 1.3405 0.9992 0.2654 -0.0655 -0.1310 54 ILE B CG2 3924 C CD1 . ILE B 54 ? 0.7428 1.3593 1.1247 0.2662 -0.0568 -0.1085 54 ILE B CD1 3925 N N . GLU B 55 ? 0.6732 1.2230 0.8029 0.2661 -0.0262 -0.1487 55 GLU B N 3926 C CA . GLU B 55 ? 0.6544 1.1934 0.7394 0.2621 -0.0390 -0.1553 55 GLU B CA 3927 C C . GLU B 55 ? 0.6242 1.1625 0.7075 0.2634 -0.0610 -0.1557 55 GLU B C 3928 O O . GLU B 55 ? 0.6230 1.1593 0.7118 0.2692 -0.0598 -0.1549 55 GLU B O 3929 C CB . GLU B 55 ? 0.6594 1.1866 0.7058 0.2641 -0.0254 -0.1644 55 GLU B CB 3930 C CG . GLU B 55 ? 0.6894 1.2169 0.7226 0.2652 -0.0040 -0.1642 55 GLU B CG 3931 C CD . GLU B 55 ? 0.7136 1.2421 0.7283 0.2606 -0.0077 -0.1581 55 GLU B CD 3932 O OE1 . GLU B 55 ? 0.7012 1.2271 0.7077 0.2563 -0.0262 -0.1587 55 GLU B OE1 3933 O OE2 . GLU B 55 ? 0.7339 1.2650 0.7422 0.2627 0.0100 -0.1514 55 GLU B OE2 3934 N N . PHE B 56 ? 0.4280 0.9667 0.5030 0.2590 -0.0795 -0.1566 56 PHE B N 3935 C CA . PHE B 56 ? 0.4609 0.9931 0.5225 0.2593 -0.0983 -0.1559 56 PHE B CA 3936 C C . PHE B 56 ? 0.4933 1.0149 0.5281 0.2535 -0.1105 -0.1616 56 PHE B C 3937 O O . PHE B 56 ? 0.4981 1.0200 0.5454 0.2487 -0.1250 -0.1637 56 PHE B O 3938 C CB . PHE B 56 ? 0.4449 0.9850 0.5421 0.2595 -0.1099 -0.1486 56 PHE B CB 3939 C CG . PHE B 56 ? 0.4688 1.0000 0.5457 0.2607 -0.1276 -0.1453 56 PHE B CG 3940 C CD1 . PHE B 56 ? 0.4494 0.9737 0.5063 0.2686 -0.1226 -0.1396 56 PHE B CD1 3941 C CD2 . PHE B 56 ? 0.5016 1.0320 0.5812 0.2552 -0.1484 -0.1478 56 PHE B CD2 3942 C CE1 . PHE B 56 ? 0.4879 1.0061 0.5245 0.2725 -0.1357 -0.1327 56 PHE B CE1 3943 C CE2 . PHE B 56 ? 0.5005 1.0225 0.5546 0.2581 -0.1629 -0.1444 56 PHE B CE2 3944 C CZ . PHE B 56 ? 0.5068 1.0234 0.5379 0.2676 -0.1554 -0.1351 56 PHE B CZ 3945 N N . PRO B 57 ? 0.6069 1.1185 0.6085 0.2538 -0.1042 -0.1653 57 PRO B N 3946 C CA . PRO B 57 ? 0.6171 1.1148 0.5950 0.2498 -0.1093 -0.1701 57 PRO B CA 3947 C C . PRO B 57 ? 0.6252 1.1105 0.5873 0.2509 -0.1194 -0.1704 57 PRO B C 3948 O O . PRO B 57 ? 0.6294 1.1143 0.5856 0.2564 -0.1195 -0.1639 57 PRO B O 3949 C CB . PRO B 57 ? 0.6023 1.0941 0.5577 0.2512 -0.0975 -0.1704 57 PRO B CB 3950 C CG . PRO B 57 ? 0.6071 1.1136 0.5735 0.2551 -0.0893 -0.1700 57 PRO B CG 3951 C CD . PRO B 57 ? 0.6035 1.1170 0.5949 0.2585 -0.0908 -0.1662 57 PRO B CD 3952 N N . VAL B 58 ? 0.5353 0.9230 0.7375 0.1090 -0.0144 -0.1655 58 VAL B N 3953 C CA . VAL B 58 ? 0.5632 0.9331 0.7690 0.1077 -0.0206 -0.1612 58 VAL B CA 3954 C C . VAL B 58 ? 0.5557 0.9149 0.7547 0.1026 -0.0227 -0.1542 58 VAL B C 3955 O O . VAL B 58 ? 0.5605 0.9273 0.7598 0.0973 -0.0182 -0.1471 58 VAL B O 3956 C CB . VAL B 58 ? 0.5696 0.9459 0.7868 0.1050 -0.0192 -0.1570 58 VAL B CB 3957 C CG1 . VAL B 58 ? 0.5481 0.9094 0.7665 0.1038 -0.0260 -0.1529 58 VAL B CG1 3958 C CG2 . VAL B 58 ? 0.5703 0.9570 0.7955 0.1106 -0.0178 -0.1639 58 VAL B CG2 3959 N N . SER B 59 ? 0.5327 0.8748 0.7277 0.1047 -0.0288 -0.1556 59 SER B N 3960 C CA . SER B 59 ? 0.5418 0.8730 0.7311 0.1002 -0.0312 -0.1495 59 SER B CA 3961 C C . SER B 59 ? 0.5274 0.8583 0.7212 0.0944 -0.0305 -0.1412 59 SER B C 3962 O O . SER B 59 ? 0.5550 0.8842 0.7548 0.0952 -0.0329 -0.1410 59 SER B O 3963 C CB . SER B 59 ? 0.5323 0.8460 0.7202 0.1037 -0.0373 -0.1516 59 SER B CB 3964 O OG . SER B 59 ? 0.5458 0.8588 0.7336 0.1085 -0.0378 -0.1611 59 SER B OG 3965 N N . GLU B 60 ? 0.5648 0.8986 0.7571 0.0891 -0.0274 -0.1352 60 GLU B N 3966 C CA . GLU B 60 ? 0.6239 0.9580 0.8242 0.0831 -0.0260 -0.1289 60 GLU B CA 3967 C C . GLU B 60 ? 0.6327 0.9582 0.8292 0.0791 -0.0269 -0.1232 60 GLU B C 3968 O O . GLU B 60 ? 0.6236 0.9459 0.8112 0.0806 -0.0279 -0.1231 60 GLU B O 3969 C CB . GLU B 60 ? 0.6164 0.9686 0.8276 0.0803 -0.0181 -0.1262 60 GLU B CB 3970 C CG . GLU B 60 ? 0.6359 0.9999 0.8430 0.0806 -0.0119 -0.1219 60 GLU B CG 3971 C CD . GLU B 60 ? 0.6542 1.0363 0.8749 0.0770 -0.0023 -0.1155 60 GLU B CD 3972 O OE1 . GLU B 60 ? 0.6588 1.0406 0.8947 0.0720 -0.0008 -0.1139 60 GLU B OE1 3973 O OE2 . GLU B 60 ? 0.6593 1.0573 0.8762 0.0793 0.0043 -0.1121 60 GLU B OE2 3974 N N . ALA B 61 ? 0.5260 0.8492 0.7308 0.0739 -0.0267 -0.1197 61 ALA B N 3975 C CA . ALA B 61 ? 0.4889 0.8047 0.6933 0.0700 -0.0270 -0.1147 61 ALA B CA 3976 C C . ALA B 61 ? 0.5010 0.8233 0.7222 0.0640 -0.0224 -0.1115 61 ALA B C 3977 O O . ALA B 61 ? 0.5700 0.8917 0.7989 0.0616 -0.0244 -0.1156 61 ALA B O 3978 C CB . ALA B 61 ? 0.4963 0.7969 0.6926 0.0709 -0.0338 -0.1169 61 ALA B CB 3979 N N . ARG B 62 ? 0.6526 0.9827 0.8813 0.0619 -0.0161 -0.1045 62 ARG B N 3980 C CA . ARG B 62 ? 0.6760 1.0120 0.9260 0.0558 -0.0102 -0.1011 62 ARG B CA 3981 C C . ARG B 62 ? 0.6712 1.0017 0.9259 0.0538 -0.0088 -0.0951 62 ARG B C 3982 O O . ARG B 62 ? 0.6888 1.0203 0.9335 0.0575 -0.0086 -0.0896 62 ARG B O 3983 C CB . ARG B 62 ? 0.7022 1.0570 0.9658 0.0551 -0.0004 -0.0966 62 ARG B CB 3984 C CG . ARG B 62 ? 0.7055 1.0722 0.9604 0.0599 0.0048 -0.0888 62 ARG B CG 3985 C CD . ARG B 62 ? 0.7222 1.1097 0.9900 0.0592 0.0160 -0.0837 62 ARG B CD 3986 N NE . ARG B 62 ? 0.7435 1.1367 1.0389 0.0523 0.0250 -0.0773 62 ARG B NE 3987 C CZ . ARG B 62 ? 0.7681 1.1781 1.0820 0.0490 0.0365 -0.0723 62 ARG B CZ 3988 N NH1 . ARG B 62 ? 0.7499 1.1733 1.0552 0.0528 0.0399 -0.0732 62 ARG B NH1 3989 N NH2 . ARG B 62 ? 0.7739 1.1865 1.1167 0.0414 0.0455 -0.0671 62 ARG B NH2 3990 N N . VAL B 63 ? 0.3826 0.7084 0.6534 0.0481 -0.0082 -0.0974 63 VAL B N 3991 C CA . VAL B 63 ? 0.3754 0.6945 0.6538 0.0462 -0.0071 -0.0935 63 VAL B CA 3992 C C . VAL B 63 ? 0.3788 0.7106 0.6770 0.0455 0.0038 -0.0827 63 VAL B C 3993 O O . VAL B 63 ? 0.4100 0.7532 0.7270 0.0420 0.0120 -0.0808 63 VAL B O 3994 C CB . VAL B 63 ? 0.3757 0.6860 0.6662 0.0405 -0.0097 -0.1022 63 VAL B CB 3995 C CG1 . VAL B 63 ? 0.3212 0.6262 0.5954 0.0419 -0.0185 -0.1122 63 VAL B CG1 3996 C CG2 . VAL B 63 ? 0.4214 0.7398 0.7417 0.0337 -0.0013 -0.1029 63 VAL B CG2 3997 N N . LEU B 64 ? 0.4166 0.7463 0.7100 0.0491 0.0047 -0.0742 64 LEU B N 3998 C CA . LEU B 64 ? 0.4470 0.7764 0.7467 0.0485 0.0154 -0.0569 64 LEU B CA 3999 C C . LEU B 64 ? 0.4613 0.7751 0.7799 0.0439 0.0192 -0.0527 64 LEU B C 4000 O O . LEU B 64 ? 0.4931 0.8045 0.8309 0.0402 0.0301 -0.0415 64 LEU B O 4001 C CB . LEU B 64 ? 0.4614 0.7953 0.7364 0.0563 0.0141 -0.0468 64 LEU B CB 4002 C CG . LEU B 64 ? 0.4528 0.8021 0.7097 0.0615 0.0107 -0.0526 64 LEU B CG 4003 C CD1 . LEU B 64 ? 0.4674 0.8240 0.7027 0.0687 0.0099 -0.0439 64 LEU B CD1 4004 C CD2 . LEU B 64 ? 0.4415 0.8048 0.7096 0.0592 0.0191 -0.0514 64 LEU B CD2 4005 N N . GLU B 65 ? 0.4537 0.7570 0.7681 0.0444 0.0109 -0.0615 65 GLU B N 4006 C CA . GLU B 65 ? 0.4389 0.7280 0.7727 0.0403 0.0134 -0.0622 65 GLU B CA 4007 C C . GLU B 65 ? 0.4196 0.7073 0.7585 0.0370 0.0052 -0.0821 65 GLU B C 4008 O O . GLU B 65 ? 0.4057 0.6942 0.7227 0.0406 -0.0041 -0.0892 65 GLU B O 4009 C CB . GLU B 65 ? 0.4567 0.7366 0.7795 0.0457 0.0122 -0.0516 65 GLU B CB 4010 C CG . GLU B 65 ? 0.4930 0.7788 0.8054 0.0513 0.0184 -0.0316 65 GLU B CG 4011 C CD . GLU B 65 ? 0.5182 0.7975 0.8217 0.0575 0.0163 -0.0218 65 GLU B CD 4012 O OE1 . GLU B 65 ? 0.5297 0.7957 0.8464 0.0558 0.0155 -0.0256 65 GLU B OE1 4013 O OE2 . GLU B 65 ? 0.5350 0.8246 0.8188 0.0645 0.0151 -0.0116 65 GLU B OE2 4014 N N . ASP B 66 ? 0.6551 0.9396 1.0210 0.0299 0.0090 -0.0905 66 ASP B N 4015 C CA . ASP B 66 ? 0.6544 0.9350 1.0155 0.0264 0.0012 -0.1079 66 ASP B CA 4016 C C . ASP B 66 ? 0.6549 0.9261 1.0420 0.0205 0.0045 -0.1167 66 ASP B C 4017 O O . ASP B 66 ? 0.6516 0.9233 1.0492 0.0146 0.0033 -0.1305 66 ASP B O 4018 C CB . ASP B 66 ? 0.6634 0.9532 1.0226 0.0234 0.0000 -0.1144 66 ASP B CB 4019 C CG . ASP B 66 ? 0.6794 0.9670 1.0202 0.0237 -0.0103 -0.1288 66 ASP B CG 4020 O OD1 . ASP B 66 ? 0.6815 0.9618 1.0043 0.0273 -0.0165 -0.1313 66 ASP B OD1 4021 O OD2 . ASP B 66 ? 0.6801 0.9747 1.0248 0.0209 -0.0115 -0.1368 66 ASP B OD2 4022 N N . ARG B 67 ? 0.5770 0.8401 0.9753 0.0228 0.0084 -0.1096 67 ARG B N 4023 C CA . ARG B 67 ? 0.5883 0.8401 1.0112 0.0182 0.0115 -0.1188 67 ARG B CA 4024 C C . ARG B 67 ? 0.5692 0.8204 0.9762 0.0166 0.0016 -0.1388 67 ARG B C 4025 O O . ARG B 67 ? 0.5621 0.8167 0.9371 0.0214 -0.0071 -0.1401 67 ARG B O 4026 C CB . ARG B 67 ? 0.6081 0.8470 1.0307 0.0234 0.0142 -0.1071 67 ARG B CB 4027 C CG . ARG B 67 ? 0.6344 0.8648 1.0635 0.0254 0.0247 -0.0830 67 ARG B CG 4028 C CD . ARG B 67 ? 0.6770 0.8941 1.1048 0.0315 0.0259 -0.0726 67 ARG B CD 4029 N NE . ARG B 67 ? 0.7331 0.9434 1.1666 0.0353 0.0358 -0.0475 67 ARG B NE 4030 C CZ . ARG B 67 ? 0.7508 0.9503 1.1873 0.0417 0.0386 -0.0344 67 ARG B CZ 4031 N NH1 . ARG B 67 ? 0.7225 0.9162 1.1582 0.0442 0.0326 -0.0452 67 ARG B NH1 4032 N NH2 . ARG B 67 ? 0.7727 0.9687 1.2130 0.0464 0.0476 -0.0096 67 ARG B NH2 4033 N N . PRO B 68 ? 0.4003 0.6478 0.8311 0.0100 0.0036 -0.1545 68 PRO B N 4034 C CA . PRO B 68 ? 0.3892 0.6397 0.8066 0.0095 -0.0051 -0.1747 68 PRO B CA 4035 C C . PRO B 68 ? 0.3724 0.6164 0.7816 0.0137 -0.0081 -0.1784 68 PRO B C 4036 O O . PRO B 68 ? 0.3420 0.5761 0.7694 0.0146 -0.0019 -0.1709 68 PRO B O 4037 C CB . PRO B 68 ? 0.3789 0.6289 0.8295 0.0009 -0.0005 -0.1913 68 PRO B CB 4038 C CG . PRO B 68 ? 0.3959 0.6412 0.8767 -0.0039 0.0113 -0.1775 68 PRO B CG 4039 C CD . PRO B 68 ? 0.3946 0.6355 0.8672 0.0027 0.0149 -0.1548 68 PRO B CD 4040 N N . LEU B 69 ? 0.2952 0.5455 0.6783 0.0169 -0.0168 -0.1890 69 LEU B N 4041 C CA . LEU B 69 ? 0.3108 0.5580 0.6850 0.0205 -0.0194 -0.1945 69 LEU B CA 4042 C C . LEU B 69 ? 0.3119 0.5536 0.7184 0.0162 -0.0147 -0.2100 69 LEU B C 4043 O O . LEU B 69 ? 0.3263 0.5722 0.7509 0.0108 -0.0140 -0.2269 69 LEU B O 4044 C CB . LEU B 69 ? 0.2989 0.5572 0.6425 0.0244 -0.0281 -0.2036 69 LEU B CB 4045 C CG . LEU B 69 ? 0.2677 0.5288 0.5811 0.0292 -0.0323 -0.1889 69 LEU B CG 4046 C CD1 . LEU B 69 ? 0.2690 0.5419 0.5588 0.0330 -0.0393 -0.1976 69 LEU B CD1 4047 C CD2 . LEU B 69 ? 0.2766 0.5295 0.5781 0.0334 -0.0314 -0.1736 69 LEU B CD2 4048 N N . SER B 70 ? 0.2763 0.5085 0.6910 0.0190 -0.0113 -0.2051 70 SER B N 4049 C CA . SER B 70 ? 0.2805 0.5054 0.7278 0.0158 -0.0061 -0.2197 70 SER B CA 4050 C C . SER B 70 ? 0.3133 0.5494 0.7523 0.0154 -0.0121 -0.2450 70 SER B C 4051 O O . SER B 70 ? 0.2830 0.5303 0.6886 0.0200 -0.0194 -0.2460 70 SER B O 4052 C CB . SER B 70 ? 0.2865 0.4992 0.7410 0.0209 -0.0014 -0.2071 70 SER B CB 4053 O OG . SER B 70 ? 0.2894 0.4948 0.7512 0.0232 0.0044 -0.1834 70 SER B OG 4054 N N . ASP B 71 ? 0.5178 0.7517 0.9889 0.0103 -0.0084 -0.2655 71 ASP B N 4055 C CA . ASP B 71 ? 0.5530 0.8000 1.0197 0.0108 -0.0132 -0.2922 71 ASP B CA 4056 C C . ASP B 71 ? 0.5425 0.7837 1.0161 0.0138 -0.0113 -0.2966 71 ASP B C 4057 O O . ASP B 71 ? 0.5820 0.8365 1.0432 0.0162 -0.0159 -0.3142 71 ASP B O 4058 C CB . ASP B 71 ? 0.5508 0.8007 1.0486 0.0044 -0.0102 -0.3163 71 ASP B CB 4059 C CG . ASP B 71 ? 0.5847 0.8450 1.0709 0.0027 -0.0133 -0.3153 71 ASP B CG 4060 O OD1 . ASP B 71 ? 0.5886 0.8610 1.0371 0.0080 -0.0207 -0.3066 71 ASP B OD1 4061 O OD2 . ASP B 71 ? 0.5952 0.8512 1.1114 -0.0037 -0.0078 -0.3226 71 ASP B OD2 4062 N N . LYS B 72 ? 0.4770 0.6996 0.9699 0.0145 -0.0039 -0.2794 72 LYS B N 4063 C CA . LYS B 72 ? 0.4905 0.7046 0.9927 0.0180 -0.0008 -0.2812 72 LYS B CA 4064 C C . LYS B 72 ? 0.4898 0.6899 0.9846 0.0244 0.0031 -0.2519 72 LYS B C 4065 O O . LYS B 72 ? 0.4542 0.6449 0.9607 0.0241 0.0081 -0.2334 72 LYS B O 4066 C CB . LYS B 72 ? 0.4908 0.6941 1.0404 0.0122 0.0065 -0.2996 72 LYS B CB 4067 C CG . LYS B 72 ? 0.5112 0.7318 1.0678 0.0072 0.0015 -0.3342 72 LYS B CG 4068 C CD . LYS B 72 ? 0.5468 0.7801 1.0840 0.0113 -0.0038 -0.3441 72 LYS B CD 4069 C CE . LYS B 72 ? 0.5484 0.8085 1.0914 0.0067 -0.0101 -0.3761 72 LYS B CE 4070 N NZ . LYS B 72 ? 0.5521 0.8308 1.0575 0.0112 -0.0163 -0.3774 72 LYS B NZ 4071 N N . GLY B 73 ? 0.4713 0.6724 0.9468 0.0303 0.0008 -0.2483 73 GLY B N 4072 C CA . GLY B 73 ? 0.4420 0.6329 0.9091 0.0372 0.0033 -0.2234 73 GLY B CA 4073 C C . GLY B 73 ? 0.4681 0.6416 0.9668 0.0396 0.0111 -0.2211 73 GLY B C 4074 O O . GLY B 73 ? 0.4723 0.6373 0.9686 0.0464 0.0135 -0.2011 73 GLY B O 4075 N N . SER B 74 ? 0.6314 0.8003 1.1605 0.0343 0.0148 -0.2422 74 SER B N 4076 C CA . SER B 74 ? 0.6516 0.8013 1.2157 0.0358 0.0232 -0.2409 74 SER B CA 4077 C C . SER B 74 ? 0.6629 0.7958 1.2567 0.0352 0.0321 -0.2227 74 SER B C 4078 O O . SER B 74 ? 0.6622 0.8010 1.2503 0.0326 0.0315 -0.2147 74 SER B O 4079 C CB . SER B 74 ? 0.6818 0.8339 1.2706 0.0289 0.0239 -0.2714 74 SER B CB 4080 O OG . SER B 74 ? 0.7237 0.8570 1.3443 0.0306 0.0317 -0.2695 74 SER B OG 4081 N N . GLY B 75 ? 0.7359 0.8482 1.3617 0.0380 0.0410 -0.2149 75 GLY B N 4082 C CA . GLY B 75 ? 0.7625 0.8572 1.4199 0.0384 0.0516 -0.1948 75 GLY B CA 4083 C C . GLY B 75 ? 0.7724 0.8722 1.4064 0.0455 0.0505 -0.1648 75 GLY B C 4084 O O . GLY B 75 ? 0.7270 0.8436 1.3211 0.0489 0.0410 -0.1614 75 GLY B O 4085 N N . ASP B 76 ? 0.9381 1.0244 1.5984 0.0475 0.0608 -0.1427 76 ASP B N 4086 C CA . ASP B 76 ? 0.9286 1.0187 1.5634 0.0536 0.0601 -0.1110 76 ASP B CA 4087 C C . ASP B 76 ? 0.9248 1.0163 1.5416 0.0666 0.0563 -0.0954 76 ASP B C 4088 O O . ASP B 76 ? 0.9253 1.0168 1.5383 0.0688 0.0522 -0.1098 76 ASP B O 4089 C CB . ASP B 76 ? 0.9251 1.0370 1.5214 0.0490 0.0503 -0.1149 76 ASP B CB 4090 C CG . ASP B 76 ? 0.9299 1.0480 1.5391 0.0368 0.0502 -0.1379 76 ASP B CG 4091 O OD1 . ASP B 76 ? 0.9203 1.0542 1.5036 0.0333 0.0440 -0.1382 76 ASP B OD1 4092 O OD2 . ASP B 76 ? 0.9332 1.0416 1.5798 0.0311 0.0562 -0.1566 76 ASP B OD2 4093 N N . SER B 77 ? 0.9834 1.0764 1.5826 0.0736 0.0569 -0.0655 77 SER B N 4094 C CA . SER B 77 ? 0.9772 1.0823 1.5469 0.0843 0.0489 -0.0536 77 SER B CA 4095 C C . SER B 77 ? 0.9575 1.0833 1.4867 0.0806 0.0393 -0.0551 77 SER B C 4096 O O . SER B 77 ? 0.9602 1.0942 1.4676 0.0853 0.0373 -0.0340 77 SER B O 4097 C CB . SER B 77 ? 0.9983 1.0958 1.5735 0.0960 0.0546 -0.0208 77 SER B CB 4098 O OG . SER B 77 ? 1.0185 1.1158 1.5891 0.0938 0.0599 0.0000 77 SER B OG 4099 N N . SER B 78 ? 0.7611 0.8958 1.2817 0.0724 0.0336 -0.0807 78 SER B N 4100 C CA . SER B 78 ? 0.7230 0.8759 1.2076 0.0692 0.0243 -0.0847 78 SER B CA 4101 C C . SER B 78 ? 0.7325 0.8882 1.2098 0.0646 0.0265 -0.0730 78 SER B C 4102 O O . SER B 78 ? 0.7238 0.8905 1.1738 0.0678 0.0220 -0.0597 78 SER B O 4103 C CB . SER B 78 ? 0.7128 0.8772 1.1694 0.0777 0.0170 -0.0742 78 SER B CB 4104 O OG . SER B 78 ? 0.7323 0.8961 1.1845 0.0849 0.0195 -0.0479 78 SER B OG 4105 N N . GLN B 79 ? 0.7995 0.9466 1.3030 0.0568 0.0336 -0.0794 79 GLN B N 4106 C CA . GLN B 79 ? 0.7928 0.9463 1.2901 0.0504 0.0349 -0.0756 79 GLN B CA 4107 C C . GLN B 79 ? 0.7470 0.9140 1.2323 0.0435 0.0267 -0.1011 79 GLN B C 4108 O O . GLN B 79 ? 0.7558 0.9282 1.2463 0.0362 0.0276 -0.1080 79 GLN B O 4109 C CB . GLN B 79 ? 0.8188 0.9576 1.3533 0.0448 0.0475 -0.0694 79 GLN B CB 4110 C CG . GLN B 79 ? 0.8452 0.9916 1.3750 0.0393 0.0508 -0.0607 79 GLN B CG 4111 C CD . GLN B 79 ? 0.8812 1.0122 1.4480 0.0349 0.0656 -0.0477 79 GLN B CD 4112 O OE1 . GLN B 79 ? 0.8989 1.0233 1.4668 0.0413 0.0733 -0.0199 79 GLN B OE1 4113 N NE2 . GLN B 79 ? 0.8716 0.9984 1.4701 0.0240 0.0700 -0.0677 79 GLN B NE2 4114 N N . VAL B 80 ? 0.4292 0.6030 0.8989 0.0466 0.0189 -0.1142 80 VAL B N 4115 C CA . VAL B 80 ? 0.3650 0.5527 0.8215 0.0422 0.0111 -0.1369 80 VAL B CA 4116 C C . VAL B 80 ? 0.3217 0.5228 0.7448 0.0427 0.0040 -0.1305 80 VAL B C 4117 O O . VAL B 80 ? 0.3331 0.5358 0.7368 0.0482 0.0022 -0.1137 80 VAL B O 4118 C CB . VAL B 80 ? 0.3501 0.5377 0.7932 0.0451 0.0063 -0.1485 80 VAL B CB 4119 C CG1 . VAL B 80 ? 0.3319 0.5314 0.7501 0.0409 -0.0017 -0.1665 80 VAL B CG1 4120 C CG2 . VAL B 80 ? 0.3636 0.5379 0.8401 0.0448 0.0130 -0.1577 80 VAL B CG2 4121 N N . THR B 81 ? 0.2747 0.4834 0.6879 0.0367 -0.0002 -0.1439 81 THR B N 4122 C CA . THR B 81 ? 0.2977 0.5167 0.6806 0.0372 -0.0065 -0.1389 81 THR B CA 4123 C C . THR B 81 ? 0.2676 0.4928 0.6247 0.0364 -0.0145 -0.1531 81 THR B C 4124 O O . THR B 81 ? 0.2818 0.5096 0.6472 0.0325 -0.0155 -0.1707 81 THR B O 4125 C CB . THR B 81 ? 0.2747 0.4982 0.6690 0.0322 -0.0034 -0.1376 81 THR B CB 4126 O OG1 . THR B 81 ? 0.2814 0.5005 0.6917 0.0341 0.0046 -0.1189 81 THR B OG1 4127 C CG2 . THR B 81 ? 0.2349 0.4682 0.5980 0.0327 -0.0105 -0.1369 81 THR B CG2 4128 N N . GLN B 82 ? 0.3207 0.5491 0.6482 0.0405 -0.0197 -0.1455 82 GLN B N 4129 C CA . GLN B 82 ? 0.3480 0.5822 0.6518 0.0411 -0.0257 -0.1551 82 GLN B CA 4130 C C . GLN B 82 ? 0.3041 0.5429 0.5821 0.0426 -0.0302 -0.1478 82 GLN B C 4131 O O . GLN B 82 ? 0.3023 0.5464 0.5617 0.0440 -0.0345 -0.1530 82 GLN B O 4132 C CB . GLN B 82 ? 0.3557 0.5876 0.6533 0.0445 -0.0259 -0.1553 82 GLN B CB 4133 C CG . GLN B 82 ? 0.3729 0.5997 0.6678 0.0484 -0.0244 -0.1389 82 GLN B CG 4134 C CD . GLN B 82 ? 0.4110 0.6346 0.7100 0.0513 -0.0229 -0.1400 82 GLN B CD 4135 O OE1 . GLN B 82 ? 0.3717 0.5946 0.6829 0.0502 -0.0212 -0.1529 82 GLN B OE1 4136 N NE2 . GLN B 82 ? 0.3707 0.5937 0.6599 0.0551 -0.0237 -0.1277 82 GLN B NE2 4137 N N . VAL B 83 ? 0.2392 0.4769 0.5177 0.0431 -0.0287 -0.1357 83 VAL B N 4138 C CA . VAL B 83 ? 0.2746 0.5158 0.5330 0.0444 -0.0322 -0.1304 83 VAL B CA 4139 C C . VAL B 83 ? 0.3391 0.5841 0.6094 0.0420 -0.0296 -0.1281 83 VAL B C 4140 O O . VAL B 83 ? 0.3426 0.5869 0.6326 0.0411 -0.0241 -0.1220 83 VAL B O 4141 C CB . VAL B 83 ? 0.2738 0.5125 0.5173 0.0481 -0.0332 -0.1183 83 VAL B CB 4142 C CG1 . VAL B 83 ? 0.2752 0.5164 0.5023 0.0493 -0.0359 -0.1144 83 VAL B CG1 4143 C CG2 . VAL B 83 ? 0.2636 0.4998 0.4968 0.0498 -0.0351 -0.1202 83 VAL B CG2 4144 N N . SER B 84 ? 0.4485 0.6984 0.7084 0.0415 -0.0328 -0.1322 84 SER B N 4145 C CA . SER B 84 ? 0.4598 0.7150 0.7310 0.0390 -0.0301 -0.1311 84 SER B CA 4146 C C . SER B 84 ? 0.4701 0.7295 0.7221 0.0416 -0.0342 -0.1298 84 SER B C 4147 O O . SER B 84 ? 0.4718 0.7319 0.7082 0.0439 -0.0392 -0.1350 84 SER B O 4148 C CB . SER B 84 ? 0.4727 0.7309 0.7655 0.0337 -0.0283 -0.1441 84 SER B CB 4149 O OG . SER B 84 ? 0.5060 0.7697 0.8140 0.0302 -0.0244 -0.1428 84 SER B OG 4150 N N . PRO B 85 ? 0.3567 0.6201 0.6110 0.0420 -0.0315 -0.1224 85 PRO B N 4151 C CA . PRO B 85 ? 0.3465 0.6127 0.6185 0.0409 -0.0247 -0.1137 85 PRO B CA 4152 C C . PRO B 85 ? 0.3670 0.6294 0.6313 0.0449 -0.0245 -0.1044 85 PRO B C 4153 O O . PRO B 85 ? 0.3685 0.6251 0.6144 0.0473 -0.0293 -0.1055 85 PRO B O 4154 C CB . PRO B 85 ? 0.3477 0.6226 0.6171 0.0418 -0.0231 -0.1097 85 PRO B CB 4155 C CG . PRO B 85 ? 0.3433 0.6156 0.5886 0.0454 -0.0298 -0.1128 85 PRO B CG 4156 C CD . PRO B 85 ? 0.3577 0.6252 0.5982 0.0446 -0.0344 -0.1220 85 PRO B CD 4157 N N . GLN B 86 ? 0.2843 0.5515 0.5639 0.0461 -0.0184 -0.0950 86 GLN B N 4158 C CA . GLN B 86 ? 0.2869 0.5536 0.5606 0.0512 -0.0187 -0.0862 86 GLN B CA 4159 C C . GLN B 86 ? 0.3107 0.5871 0.5695 0.0559 -0.0192 -0.0786 86 GLN B C 4160 O O . GLN B 86 ? 0.3330 0.6095 0.5778 0.0599 -0.0224 -0.0746 86 GLN B O 4161 C CB . GLN B 86 ? 0.2940 0.5567 0.5896 0.0510 -0.0116 -0.0782 86 GLN B CB 4162 C CG . GLN B 86 ? 0.3207 0.5754 0.6364 0.0465 -0.0105 -0.0888 86 GLN B CG 4163 C CD . GLN B 86 ? 0.3197 0.5771 0.6567 0.0401 -0.0061 -0.0961 86 GLN B CD 4164 O OE1 . GLN B 86 ? 0.3210 0.5800 0.6684 0.0383 0.0012 -0.0864 86 GLN B OE1 4165 N NE2 . GLN B 86 ? 0.2891 0.5430 0.6249 0.0357 -0.0102 -0.1113 86 GLN B NE2 4166 N N . ARG B 87 ? 0.3893 0.6752 0.6517 0.0552 -0.0160 -0.0777 87 ARG B N 4167 C CA . ARG B 87 ? 0.3936 0.6909 0.6419 0.0599 -0.0159 -0.0723 87 ARG B CA 4168 C C . ARG B 87 ? 0.4025 0.7044 0.6484 0.0580 -0.0151 -0.0772 87 ARG B C 4169 O O . ARG B 87 ? 0.4206 0.7252 0.6841 0.0537 -0.0108 -0.0794 87 ARG B O 4170 C CB . ARG B 87 ? 0.4214 0.7225 0.6722 0.0621 -0.0083 -0.0562 87 ARG B CB 4171 C CG . ARG B 87 ? 0.4460 0.7614 0.6792 0.0677 -0.0082 -0.0510 87 ARG B CG 4172 C CD . ARG B 87 ? 0.4794 0.8014 0.7142 0.0707 0.0003 -0.0329 87 ARG B CD 4173 N NE . ARG B 87 ? 0.4731 0.7864 0.7111 0.0730 0.0002 -0.0238 87 ARG B NE 4174 C CZ . ARG B 87 ? 0.5090 0.8278 0.7319 0.0791 -0.0052 -0.0209 87 ARG B CZ 4175 N NH1 . ARG B 87 ? 0.4949 0.8273 0.6990 0.0828 -0.0108 -0.0276 87 ARG B NH1 4176 N NH2 . ARG B 87 ? 0.5004 0.8118 0.7289 0.0815 -0.0050 -0.0126 87 ARG B NH2 4177 N N . ILE B 88 ? 0.3427 0.6453 0.5687 0.0610 -0.0191 -0.0800 88 ILE B N 4178 C CA . ILE B 88 ? 0.3824 0.6904 0.6062 0.0607 -0.0184 -0.0845 88 ILE B CA 4179 C C . ILE B 88 ? 0.3769 0.6951 0.5864 0.0659 -0.0183 -0.0836 88 ILE B C 4180 O O . ILE B 88 ? 0.3800 0.6978 0.5775 0.0692 -0.0213 -0.0824 88 ILE B O 4181 C CB . ILE B 88 ? 0.3533 0.6485 0.5691 0.0591 -0.0246 -0.0939 88 ILE B CB 4182 C CG1 . ILE B 88 ? 0.3583 0.6452 0.5550 0.0625 -0.0303 -0.0970 88 ILE B CG1 4183 C CG2 . ILE B 88 ? 0.3800 0.6665 0.6050 0.0547 -0.0259 -0.0970 88 ILE B CG2 4184 C CD1 . ILE B 88 ? 0.3742 0.6518 0.5643 0.0629 -0.0351 -0.1038 88 ILE B CD1 4185 N N . ALA B 89 ? 0.4289 0.7575 0.6407 0.0666 -0.0148 -0.0854 89 ALA B N 4186 C CA . ALA B 89 ? 0.4269 0.7670 0.6259 0.0717 -0.0144 -0.0874 89 ALA B CA 4187 C C . ALA B 89 ? 0.4151 0.7462 0.6062 0.0726 -0.0195 -0.0981 89 ALA B C 4188 O O . ALA B 89 ? 0.4333 0.7606 0.6321 0.0702 -0.0196 -0.1012 89 ALA B O 4189 C CB . ALA B 89 ? 0.4241 0.7858 0.6320 0.0730 -0.0050 -0.0807 89 ALA B CB 4190 N N . LEU B 90 ? 0.3557 0.6847 0.5333 0.0764 -0.0237 -0.1041 90 LEU B N 4191 C CA . LEU B 90 ? 0.3532 0.6727 0.5261 0.0783 -0.0283 -0.1135 90 LEU B CA 4192 C C . LEU B 90 ? 0.3972 0.7293 0.5642 0.0834 -0.0272 -0.1206 90 LEU B C 4193 O O . LEU B 90 ? 0.4211 0.7612 0.5804 0.0858 -0.0277 -0.1225 90 LEU B O 4194 C CB . LEU B 90 ? 0.3863 0.6892 0.5534 0.0778 -0.0342 -0.1160 90 LEU B CB 4195 C CG . LEU B 90 ? 0.3849 0.6757 0.5515 0.0798 -0.0384 -0.1221 90 LEU B CG 4196 C CD1 . LEU B 90 ? 0.4173 0.7033 0.5898 0.0776 -0.0388 -0.1192 90 LEU B CD1 4197 C CD2 . LEU B 90 ? 0.3784 0.6576 0.5411 0.0800 -0.0424 -0.1242 90 LEU B CD2 4198 N N . ARG B 91 ? 0.5043 0.8400 0.6752 0.0853 -0.0260 -0.1255 91 ARG B N 4199 C CA . ARG B 91 ? 0.4938 0.8415 0.6604 0.0904 -0.0248 -0.1343 91 ARG B CA 4200 C C . ARG B 91 ? 0.4769 0.8119 0.6449 0.0937 -0.0298 -0.1440 91 ARG B C 4201 O O . ARG B 91 ? 0.4904 0.8160 0.6644 0.0933 -0.0315 -0.1425 91 ARG B O 4202 C CB . ARG B 91 ? 0.5025 0.8685 0.6745 0.0909 -0.0177 -0.1317 91 ARG B CB 4203 C CG . ARG B 91 ? 0.5305 0.9124 0.6972 0.0964 -0.0155 -0.1410 91 ARG B CG 4204 C CD . ARG B 91 ? 0.5471 0.9486 0.7195 0.0963 -0.0070 -0.1364 91 ARG B CD 4205 N NE . ARG B 91 ? 0.5413 0.9560 0.7143 0.0940 -0.0004 -0.1233 91 ARG B NE 4206 C CZ . ARG B 91 ? 0.5551 0.9912 0.7184 0.0976 0.0046 -0.1203 91 ARG B CZ 4207 N NH1 . ARG B 91 ? 0.5632 1.0108 0.7151 0.1032 0.0031 -0.1318 91 ARG B NH1 4208 N NH2 . ARG B 91 ? 0.5563 1.0040 0.7220 0.0963 0.0113 -0.1055 91 ARG B NH2 4209 N N . LEU B 92 ? 0.3605 0.6966 0.5245 0.0974 -0.0322 -0.1541 92 LEU B N 4210 C CA . LEU B 92 ? 0.3555 0.6791 0.5249 0.1012 -0.0362 -0.1631 92 LEU B CA 4211 C C . LEU B 92 ? 0.3825 0.7175 0.5523 0.1061 -0.0353 -0.1768 92 LEU B C 4212 O O . LEU B 92 ? 0.3530 0.7015 0.5162 0.1065 -0.0346 -0.1826 92 LEU B O 4213 C CB . LEU B 92 ? 0.3488 0.6565 0.5187 0.0998 -0.0407 -0.1635 92 LEU B CB 4214 C CG . LEU B 92 ? 0.3587 0.6539 0.5284 0.0956 -0.0422 -0.1519 92 LEU B CG 4215 C CD1 . LEU B 92 ? 0.3547 0.6376 0.5252 0.0945 -0.0457 -0.1528 92 LEU B CD1 4216 C CD2 . LEU B 92 ? 0.3736 0.6621 0.5487 0.0976 -0.0432 -0.1483 92 LEU B CD2 4217 N N . ARG B 93 ? 0.4289 0.7598 0.6067 0.1104 -0.0356 -0.1824 93 ARG B N 4218 C CA . ARG B 93 ? 0.4544 0.7927 0.6355 0.1153 -0.0353 -0.1973 93 ARG B CA 4219 C C . ARG B 93 ? 0.4413 0.7613 0.6320 0.1176 -0.0395 -0.2053 93 ARG B C 4220 O O . ARG B 93 ? 0.4570 0.7600 0.6517 0.1165 -0.0420 -0.1973 93 ARG B O 4221 C CB . ARG B 93 ? 0.4759 0.8218 0.6623 0.1191 -0.0323 -0.1990 93 ARG B CB 4222 C CG . ARG B 93 ? 0.4681 0.7998 0.6633 0.1210 -0.0342 -0.1918 93 ARG B CG 4223 C CD . ARG B 93 ? 0.4876 0.8302 0.6889 0.1250 -0.0312 -0.1949 93 ARG B CD 4224 N NE . ARG B 93 ? 0.4915 0.8348 0.6994 0.1310 -0.0312 -0.2090 93 ARG B NE 4225 C CZ . ARG B 93 ? 0.4978 0.8537 0.7104 0.1350 -0.0281 -0.2153 93 ARG B CZ 4226 N NH1 . ARG B 93 ? 0.4791 0.8488 0.6911 0.1334 -0.0243 -0.2086 93 ARG B NH1 4227 N NH2 . ARG B 93 ? 0.4986 0.8535 0.7185 0.1403 -0.0283 -0.2292 93 ARG B NH2 4228 N N . PRO B 94 ? 0.3544 0.6786 0.5504 0.1206 -0.0399 -0.2213 94 PRO B N 4229 C CA . PRO B 94 ? 0.3615 0.6690 0.5698 0.1214 -0.0428 -0.2304 94 PRO B CA 4230 C C . PRO B 94 ? 0.3954 0.6792 0.6150 0.1241 -0.0439 -0.2209 94 PRO B C 4231 O O . PRO B 94 ? 0.3899 0.6710 0.6131 0.1286 -0.0430 -0.2154 94 PRO B O 4232 C CB . PRO B 94 ? 0.3969 0.7118 0.6130 0.1251 -0.0420 -0.2486 94 PRO B CB 4233 C CG . PRO B 94 ? 0.4034 0.7459 0.6051 0.1247 -0.0396 -0.2508 94 PRO B CG 4234 C CD . PRO B 94 ? 0.3605 0.7056 0.5531 0.1232 -0.0372 -0.2324 94 PRO B CD 4235 N N . ASP B 95 ? 0.6102 0.8795 0.8355 0.1219 -0.0458 -0.2186 95 ASP B N 4236 C CA . ASP B 95 ? 0.6300 0.8776 0.8672 0.1259 -0.0462 -0.2099 95 ASP B CA 4237 C C . ASP B 95 ? 0.6036 0.8506 0.8335 0.1274 -0.0471 -0.1927 95 ASP B C 4238 O O . ASP B 95 ? 0.6259 0.8592 0.8636 0.1325 -0.0479 -0.1839 95 ASP B O 4239 C CB . ASP B 95 ? 0.6361 0.8725 0.8904 0.1327 -0.0446 -0.2191 95 ASP B CB 4240 C CG . ASP B 95 ? 0.6568 0.8885 0.9232 0.1303 -0.0438 -0.2370 95 ASP B CG 4241 O OD1 . ASP B 95 ? 0.6610 0.8984 0.9335 0.1324 -0.0427 -0.2512 95 ASP B OD1 4242 O OD2 . ASP B 95 ? 0.6550 0.8786 0.9261 0.1258 -0.0444 -0.2377 95 ASP B OD2 4243 N N . ASP B 96 ? 0.4904 0.7528 0.7065 0.1234 -0.0467 -0.1878 96 ASP B N 4244 C CA . ASP B 96 ? 0.4913 0.7549 0.7022 0.1235 -0.0475 -0.1744 96 ASP B CA 4245 C C . ASP B 96 ? 0.4898 0.7478 0.6941 0.1183 -0.0494 -0.1638 96 ASP B C 4246 O O . ASP B 96 ? 0.5104 0.7635 0.7150 0.1151 -0.0499 -0.1661 96 ASP B O 4247 C CB . ASP B 96 ? 0.4802 0.7615 0.6836 0.1210 -0.0450 -0.1744 96 ASP B CB 4248 C CG . ASP B 96 ? 0.4972 0.7807 0.7027 0.1236 -0.0455 -0.1667 96 ASP B CG 4249 O OD1 . ASP B 96 ? 0.5017 0.7747 0.7138 0.1293 -0.0483 -0.1623 96 ASP B OD1 4250 O OD2 . ASP B 96 ? 0.4874 0.7844 0.6893 0.1203 -0.0431 -0.1650 96 ASP B OD2 4251 N N . SER B 97 ? 0.5069 0.7668 0.7066 0.1174 -0.0504 -0.1536 97 SER B N 4252 C CA . SER B 97 ? 0.5280 0.7839 0.7212 0.1125 -0.0520 -0.1446 97 SER B CA 4253 C C . SER B 97 ? 0.5429 0.8072 0.7303 0.1089 -0.0517 -0.1385 97 SER B C 4254 O O . SER B 97 ? 0.5414 0.8123 0.7321 0.1120 -0.0516 -0.1390 97 SER B O 4255 C CB . SER B 97 ? 0.5246 0.7682 0.7235 0.1178 -0.0545 -0.1388 97 SER B CB 4256 O OG . SER B 97 ? 0.5434 0.7873 0.7465 0.1254 -0.0562 -0.1344 97 SER B OG 4257 N N . LYS B 98 ? 0.5689 0.8329 0.7500 0.1022 -0.0515 -0.1336 98 LYS B N 4258 C CA . LYS B 98 ? 0.5678 0.8386 0.7469 0.0976 -0.0507 -0.1295 98 LYS B CA 4259 C C . LYS B 98 ? 0.5854 0.8502 0.7604 0.0943 -0.0527 -0.1240 98 LYS B C 4260 O O . LYS B 98 ? 0.5881 0.8453 0.7606 0.0935 -0.0534 -0.1227 98 LYS B O 4261 C CB . LYS B 98 ? 0.5632 0.8435 0.7417 0.0923 -0.0461 -0.1308 98 LYS B CB 4262 C CG . LYS B 98 ? 0.5663 0.8552 0.7492 0.0880 -0.0440 -0.1282 98 LYS B CG 4263 C CD . LYS B 98 ? 0.6025 0.8998 0.7918 0.0917 -0.0441 -0.1315 98 LYS B CD 4264 C CE . LYS B 98 ? 0.5979 0.9048 0.7950 0.0868 -0.0421 -0.1305 98 LYS B CE 4265 N NZ . LYS B 98 ? 0.5822 0.8842 0.7786 0.0844 -0.0459 -0.1288 98 LYS B NZ 4266 N N . ASN B 99 ? 0.6153 0.8850 0.7907 0.0923 -0.0537 -0.1221 99 ASN B N 4267 C CA . ASN B 99 ? 0.5955 0.8621 0.7673 0.0896 -0.0556 -0.1189 99 ASN B CA 4268 C C . ASN B 99 ? 0.5940 0.8652 0.7686 0.0821 -0.0530 -0.1197 99 ASN B C 4269 O O . ASN B 99 ? 0.6051 0.8845 0.7863 0.0799 -0.0507 -0.1220 99 ASN B O 4270 C CB . ASN B 99 ? 0.6158 0.8855 0.7864 0.0958 -0.0600 -0.1172 99 ASN B CB 4271 C CG . ASN B 99 ? 0.6400 0.9212 0.8152 0.0960 -0.0609 -0.1207 99 ASN B CG 4272 O OD1 . ASN B 99 ? 0.6511 0.9370 0.8318 0.0966 -0.0589 -0.1235 99 ASN B OD1 4273 N ND2 . ASN B 99 ? 0.7021 0.9897 0.8758 0.0955 -0.0637 -0.1217 99 ASN B ND2 4274 N N . PHE B 100 ? 0.4321 0.6987 0.6040 0.0783 -0.0531 -0.1180 100 PHE B N 4275 C CA . PHE B 100 ? 0.4048 0.6746 0.5828 0.0718 -0.0507 -0.1191 100 PHE B CA 4276 C C . PHE B 100 ? 0.4079 0.6749 0.5826 0.0706 -0.0529 -0.1198 100 PHE B C 4277 O O . PHE B 100 ? 0.4049 0.6688 0.5720 0.0749 -0.0559 -0.1180 100 PHE B O 4278 C CB . PHE B 100 ? 0.3930 0.6615 0.5740 0.0680 -0.0462 -0.1162 100 PHE B CB 4279 C CG . PHE B 100 ? 0.3996 0.6602 0.5729 0.0693 -0.0468 -0.1134 100 PHE B CG 4280 C CD1 . PHE B 100 ? 0.4226 0.6782 0.5951 0.0663 -0.0465 -0.1112 100 PHE B CD1 4281 C CD2 . PHE B 100 ? 0.3935 0.6526 0.5625 0.0735 -0.0476 -0.1143 100 PHE B CD2 4282 C CE1 . PHE B 100 ? 0.4150 0.6650 0.5821 0.0671 -0.0471 -0.1094 100 PHE B CE1 4283 C CE2 . PHE B 100 ? 0.4185 0.6719 0.5832 0.0740 -0.0483 -0.1137 100 PHE B CE2 4284 C CZ . PHE B 100 ? 0.4082 0.6574 0.5717 0.0706 -0.0481 -0.1110 100 PHE B CZ 4285 N N . SER B 101 ? 0.4379 0.7072 0.6204 0.0652 -0.0511 -0.1227 101 SER B N 4286 C CA . SER B 101 ? 0.4550 0.7242 0.6358 0.0641 -0.0530 -0.1260 101 SER B CA 4287 C C . SER B 101 ? 0.4584 0.7223 0.6450 0.0593 -0.0498 -0.1250 101 SER B C 4288 O O . SER B 101 ? 0.4236 0.6866 0.6191 0.0561 -0.0459 -0.1220 101 SER B O 4289 C CB . SER B 101 ? 0.4257 0.7055 0.6132 0.0631 -0.0548 -0.1345 101 SER B CB 4290 O OG . SER B 101 ? 0.5096 0.7958 0.6876 0.0697 -0.0596 -0.1354 101 SER B OG 4291 N N . ILE B 102 ? 0.4060 0.6683 0.5883 0.0596 -0.0513 -0.1271 102 ILE B N 4292 C CA . ILE B 102 ? 0.4362 0.6944 0.6255 0.0557 -0.0486 -0.1276 102 ILE B CA 4293 C C . ILE B 102 ? 0.4191 0.6825 0.6100 0.0552 -0.0503 -0.1365 102 ILE B C 4294 O O . ILE B 102 ? 0.3878 0.6565 0.5676 0.0595 -0.0536 -0.1383 102 ILE B O 4295 C CB . ILE B 102 ? 0.4025 0.6529 0.5844 0.0570 -0.0478 -0.1204 102 ILE B CB 4296 C CG1 . ILE B 102 ? 0.4124 0.6595 0.6038 0.0537 -0.0449 -0.1199 102 ILE B CG1 4297 C CG2 . ILE B 102 ? 0.4185 0.6694 0.5887 0.0610 -0.0508 -0.1200 102 ILE B CG2 4298 C CD1 . ILE B 102 ? 0.4105 0.6521 0.5967 0.0547 -0.0441 -0.1130 102 ILE B CD1 4299 N N . GLN B 103 ? 0.3513 0.6152 0.5578 0.0506 -0.0477 -0.1426 103 GLN B N 4300 C CA . GLN B 103 ? 0.3945 0.6641 0.6050 0.0499 -0.0488 -0.1540 103 GLN B CA 4301 C C . GLN B 103 ? 0.3508 0.6136 0.5662 0.0485 -0.0461 -0.1526 103 GLN B C 4302 O O . GLN B 103 ? 0.3323 0.5876 0.5581 0.0463 -0.0424 -0.1460 103 GLN B O 4303 C CB . GLN B 103 ? 0.3772 0.6530 0.6061 0.0455 -0.0479 -0.1656 103 GLN B CB 4304 C CG . GLN B 103 ? 0.4018 0.6898 0.6247 0.0479 -0.0520 -0.1729 103 GLN B CG 4305 C CD . GLN B 103 ? 0.4324 0.7288 0.6744 0.0434 -0.0515 -0.1889 103 GLN B CD 4306 O OE1 . GLN B 103 ? 0.4216 0.7139 0.6849 0.0374 -0.0472 -0.1901 103 GLN B OE1 4307 N NE2 . GLN B 103 ? 0.4190 0.7286 0.6549 0.0465 -0.0554 -0.2015 103 GLN B NE2 4308 N N . VAL B 104 ? 0.2262 0.4938 0.4344 0.0507 -0.0477 -0.1583 104 VAL B N 4309 C CA . VAL B 104 ? 0.2145 0.4773 0.4276 0.0500 -0.0451 -0.1583 104 VAL B CA 4310 C C . VAL B 104 ? 0.2673 0.5390 0.4876 0.0495 -0.0454 -0.1739 104 VAL B C 4311 O O . VAL B 104 ? 0.2797 0.5646 0.4892 0.0527 -0.0487 -0.1814 104 VAL B O 4312 C CB . VAL B 104 ? 0.2298 0.4909 0.4269 0.0536 -0.0457 -0.1491 104 VAL B CB 4313 C CG1 . VAL B 104 ? 0.1976 0.4551 0.4009 0.0530 -0.0429 -0.1496 104 VAL B CG1 4314 C CG2 . VAL B 104 ? 0.2463 0.4996 0.4371 0.0542 -0.0458 -0.1367 104 VAL B CG2 4315 N N . ARG B 105 ? 0.2075 0.4736 0.4471 0.0463 -0.0417 -0.1791 105 ARG B N 4316 C CA . ARG B 105 ? 0.2282 0.5023 0.4786 0.0454 -0.0415 -0.1968 105 ARG B CA 4317 C C . ARG B 105 ? 0.2750 0.5453 0.5291 0.0466 -0.0386 -0.1968 105 ARG B C 4318 O O . ARG B 105 ? 0.2596 0.5175 0.5227 0.0459 -0.0351 -0.1864 105 ARG B O 4319 C CB . ARG B 105 ? 0.2494 0.5207 0.5266 0.0401 -0.0390 -0.2074 105 ARG B CB 4320 C CG . ARG B 105 ? 0.2646 0.5424 0.5579 0.0385 -0.0380 -0.2284 105 ARG B CG 4321 C CD . ARG B 105 ? 0.2759 0.5513 0.5987 0.0325 -0.0352 -0.2408 105 ARG B CD 4322 N NE . ARG B 105 ? 0.2542 0.5399 0.5704 0.0318 -0.0388 -0.2459 105 ARG B NE 4323 C CZ . ARG B 105 ? 0.2784 0.5640 0.6180 0.0263 -0.0366 -0.2558 105 ARG B CZ 4324 N NH1 . ARG B 105 ? 0.2876 0.5620 0.6605 0.0207 -0.0302 -0.2611 105 ARG B NH1 4325 N NH2 . ARG B 105 ? 0.2796 0.5762 0.6113 0.0267 -0.0400 -0.2598 105 ARG B NH2 4326 N N . GLN B 106 ? 0.3334 0.6167 0.5803 0.0491 -0.0399 -0.2084 106 GLN B N 4327 C CA . GLN B 106 ? 0.3479 0.6302 0.6008 0.0500 -0.0367 -0.2124 106 GLN B CA 4328 C C . GLN B 106 ? 0.3745 0.6546 0.6546 0.0464 -0.0343 -0.2296 106 GLN B C 4329 O O . GLN B 106 ? 0.3850 0.6795 0.6683 0.0463 -0.0360 -0.2491 106 GLN B O 4330 C CB . GLN B 106 ? 0.3356 0.6362 0.5694 0.0545 -0.0385 -0.2175 106 GLN B CB 4331 C CG . GLN B 106 ? 0.4126 0.7122 0.6465 0.0562 -0.0347 -0.2155 106 GLN B CG 4332 C CD . GLN B 106 ? 0.3819 0.6668 0.6122 0.0563 -0.0327 -0.1958 106 GLN B CD 4333 O OE1 . GLN B 106 ? 0.3985 0.6703 0.6429 0.0550 -0.0296 -0.1918 106 GLN B OE1 4334 N NE2 . GLN B 106 ? 0.3353 0.6233 0.5477 0.0582 -0.0345 -0.1839 106 GLN B NE2 4335 N N . VAL B 107 ? 0.3389 0.6022 0.6402 0.0439 -0.0300 -0.2226 107 VAL B N 4336 C CA . VAL B 107 ? 0.3132 0.5710 0.6463 0.0397 -0.0265 -0.2363 107 VAL B CA 4337 C C . VAL B 107 ? 0.3629 0.6248 0.7089 0.0400 -0.0246 -0.2544 107 VAL B C 4338 O O . VAL B 107 ? 0.3342 0.5963 0.6708 0.0436 -0.0235 -0.2502 107 VAL B O 4339 C CB . VAL B 107 ? 0.3266 0.5662 0.6808 0.0384 -0.0210 -0.2210 107 VAL B CB 4340 C CG1 . VAL B 107 ? 0.3527 0.5848 0.7448 0.0340 -0.0157 -0.2345 107 VAL B CG1 4341 C CG2 . VAL B 107 ? 0.3470 0.5852 0.6908 0.0376 -0.0225 -0.2057 107 VAL B CG2 4351 N N . ASP B 109 ? 0.4078 0.4090 0.4783 -0.0113 0.0337 -0.0282 109 ASP B N 4352 C CA . ASP B 109 ? 0.3882 0.3869 0.4576 -0.0118 0.0362 -0.0274 109 ASP B CA 4353 C C . ASP B 109 ? 0.4154 0.4130 0.4796 -0.0110 0.0357 -0.0244 109 ASP B C 4354 O O . ASP B 109 ? 0.3960 0.3922 0.4610 -0.0113 0.0379 -0.0244 109 ASP B O 4355 C CB . ASP B 109 ? 0.4100 0.4079 0.4854 -0.0130 0.0397 -0.0303 109 ASP B CB 4356 C CG . ASP B 109 ? 0.5187 0.5138 0.5933 -0.0136 0.0426 -0.0299 109 ASP B CG 4357 O OD1 . ASP B 109 ? 0.5300 0.5238 0.5991 -0.0129 0.0418 -0.0271 109 ASP B OD1 4358 O OD2 . ASP B 109 ? 0.5108 0.5051 0.5905 -0.0148 0.0456 -0.0325 109 ASP B OD2 4359 N N . TYR B 110 ? 0.3194 0.3175 0.3782 -0.0099 0.0328 -0.0218 110 TYR B N 4360 C CA . TYR B 110 ? 0.2797 0.2771 0.3335 -0.0091 0.0320 -0.0191 110 TYR B CA 4361 C C . TYR B 110 ? 0.2933 0.2890 0.3437 -0.0089 0.0324 -0.0177 110 TYR B C 4362 O O . TYR B 110 ? 0.3339 0.3296 0.3841 -0.0091 0.0319 -0.0180 110 TYR B O 4363 C CB . TYR B 110 ? 0.3018 0.2889 0.3471 -0.0086 0.0260 -0.0190 110 TYR B CB 4364 C CG . TYR B 110 ? 0.3177 0.3154 0.3653 -0.0075 0.0288 -0.0160 110 TYR B CG 4365 C CD1 . TYR B 110 ? 0.3410 0.3261 0.3859 -0.0086 0.0276 -0.0180 110 TYR B CD1 4366 C CD2 . TYR B 110 ? 0.3305 0.3275 0.3740 -0.0069 0.0273 -0.0143 110 TYR B CD2 4367 C CE1 . TYR B 110 ? 0.3244 0.3086 0.3674 -0.0082 0.0277 -0.0167 110 TYR B CE1 4368 C CE2 . TYR B 110 ? 0.2907 0.2761 0.3282 -0.0071 0.0248 -0.0143 110 TYR B CE2 4369 C CZ . TYR B 110 ? 0.3174 0.3127 0.3606 -0.0068 0.0289 -0.0136 110 TYR B CZ 4370 O OH . TYR B 110 ? 0.2865 0.2721 0.3376 -0.0088 0.0359 -0.0170 110 TYR B OH 4371 N N . PRO B 111 ? 0.1559 0.1502 0.2038 -0.0087 0.0333 -0.0163 111 PRO B N 4372 C CA . PRO B 111 ? 0.2163 0.2091 0.2612 -0.0085 0.0337 -0.0150 111 PRO B CA 4373 C C . PRO B 111 ? 0.2607 0.2430 0.2977 -0.0080 0.0281 -0.0149 111 PRO B C 4374 O O . PRO B 111 ? 0.2002 0.1945 0.2399 -0.0069 0.0290 -0.0132 111 PRO B O 4375 C CB . PRO B 111 ? 0.1991 0.1779 0.2385 -0.0087 0.0320 -0.0155 111 PRO B CB 4376 C CG . PRO B 111 ? 0.2330 0.2139 0.2896 -0.0110 0.0442 -0.0202 111 PRO B CG 4377 C CD . PRO B 111 ? 0.2167 0.2103 0.2655 -0.0087 0.0348 -0.0163 111 PRO B CD 4378 N N . VAL B 112 ? 0.2199 0.2124 0.2588 -0.0073 0.0311 -0.0131 112 VAL B N 4379 C CA . VAL B 112 ? 0.1829 0.1668 0.2272 -0.0091 0.0360 -0.0163 112 VAL B CA 4380 C C . VAL B 112 ? 0.2448 0.2258 0.2745 -0.0069 0.0269 -0.0117 112 VAL B C 4381 O O . VAL B 112 ? 0.1993 0.1891 0.2327 -0.0067 0.0315 -0.0111 112 VAL B O 4382 C CB . VAL B 112 ? 0.2047 0.1986 0.2418 -0.0074 0.0282 -0.0126 112 VAL B CB 4383 C CG1 . VAL B 112 ? 0.1706 0.1574 0.2123 -0.0085 0.0321 -0.0157 112 VAL B CG1 4384 C CG2 . VAL B 112 ? 0.2363 0.2315 0.2775 -0.0079 0.0283 -0.0145 112 VAL B CG2 4385 N N . ASP B 113 ? 0.2007 0.1825 0.2375 -0.0078 0.0349 -0.0129 113 ASP B N 4386 C CA . ASP B 113 ? 0.2015 0.1820 0.2258 -0.0058 0.0255 -0.0091 113 ASP B CA 4387 C C . ASP B 113 ? 0.1979 0.1881 0.2227 -0.0050 0.0260 -0.0079 113 ASP B C 4388 O O . ASP B 113 ? 0.1614 0.1450 0.1833 -0.0051 0.0218 -0.0082 113 ASP B O 4389 C CB . ASP B 113 ? 0.1388 0.1275 0.1634 -0.0047 0.0275 -0.0073 113 ASP B CB 4390 C CG . ASP B 113 ? 0.2261 0.2045 0.2498 -0.0054 0.0270 -0.0082 113 ASP B CG 4391 O OD1 . ASP B 113 ? 0.2288 0.2156 0.2569 -0.0055 0.0318 -0.0084 113 ASP B OD1 4392 O OD2 . ASP B 113 ? 0.1949 0.1823 0.2198 -0.0046 0.0291 -0.0069 113 ASP B OD2 4393 N N . ILE B 114 ? 0.0916 0.0810 0.1156 -0.0050 0.0266 -0.0078 114 ILE B N 4394 C CA . ILE B 114 ? 0.1139 0.0960 0.1339 -0.0051 0.0227 -0.0078 114 ILE B CA 4395 C C . ILE B 114 ? 0.1811 0.1695 0.2004 -0.0043 0.0252 -0.0062 114 ILE B C 4396 O O . ILE B 114 ? 0.1423 0.1293 0.1617 -0.0045 0.0270 -0.0063 114 ILE B O 4397 C CB . ILE B 114 ? 0.1629 0.1534 0.1863 -0.0051 0.0252 -0.0080 114 ILE B CB 4398 C CG1 . ILE B 114 ? 0.1438 0.1275 0.1679 -0.0060 0.0228 -0.0100 114 ILE B CG1 4399 C CG2 . ILE B 114 ? 0.0770 0.0606 0.0963 -0.0052 0.0213 -0.0080 114 ILE B CG2 4400 C CD1 . ILE B 114 ? 0.1547 0.1468 0.1840 -0.0067 0.0257 -0.0103 114 ILE B CD1 4401 N N . TYR B 115 ? 0.0535 0.0353 0.0690 -0.0040 0.0214 -0.0057 115 TYR B N 4402 C CA . TYR B 115 ? 0.1019 0.0828 0.1153 -0.0035 0.0213 -0.0048 115 TYR B CA 4403 C C . TYR B 115 ? 0.1481 0.1363 0.1612 -0.0030 0.0218 -0.0041 115 TYR B C 4404 O O . TYR B 115 ? 0.0873 0.0711 0.0988 -0.0031 0.0182 -0.0042 115 TYR B O 4405 C CB . TYR B 115 ? 0.0556 0.0368 0.0679 -0.0030 0.0206 -0.0040 115 TYR B CB 4406 C CG . TYR B 115 ? 0.1240 0.1105 0.1355 -0.0023 0.0228 -0.0030 115 TYR B CG 4407 C CD1 . TYR B 115 ? 0.0395 0.0175 0.0502 -0.0026 0.0228 -0.0032 115 TYR B CD1 4408 C CD2 . TYR B 115 ? 0.0726 0.0598 0.0822 -0.0019 0.0209 -0.0023 115 TYR B CD2 4409 C CE1 . TYR B 115 ? 0.0566 0.0405 0.0666 -0.0019 0.0251 -0.0023 115 TYR B CE1 4410 C CE2 . TYR B 115 ? 0.0888 0.0752 0.0969 -0.0015 0.0211 -0.0018 115 TYR B CE2 4411 C CZ . TYR B 115 ? 0.1149 0.0996 0.1233 -0.0015 0.0232 -0.0017 115 TYR B CZ 4412 O OH . TYR B 115 ? 0.0439 0.0215 0.0502 -0.0011 0.0214 -0.0013 115 TYR B OH 4413 N N . TYR B 116 ? 0.0468 0.0276 0.0583 -0.0033 0.0208 -0.0044 116 TYR B N 4414 C CA . TYR B 116 ? 0.0922 0.0799 0.1035 -0.0029 0.0216 -0.0038 116 TYR B CA 4415 C C . TYR B 116 ? 0.1284 0.1158 0.1374 -0.0023 0.0206 -0.0029 116 TYR B C 4416 O O . TYR B 116 ? 0.1155 0.1016 0.1240 -0.0022 0.0217 -0.0026 116 TYR B O 4417 C CB . TYR B 116 ? 0.1621 0.1487 0.1739 -0.0033 0.0232 -0.0042 116 TYR B CB 4418 C CG . TYR B 116 ? 0.1019 0.0890 0.1130 -0.0033 0.0223 -0.0042 116 TYR B CG 4419 C CD1 . TYR B 116 ? 0.1627 0.1509 0.1753 -0.0037 0.0221 -0.0050 116 TYR B CD1 4420 C CD2 . TYR B 116 ? 0.1529 0.1393 0.1618 -0.0029 0.0218 -0.0036 116 TYR B CD2 4421 C CE1 . TYR B 116 ? 0.0825 0.0649 0.0934 -0.0041 0.0195 -0.0054 116 TYR B CE1 4422 C CE2 . TYR B 116 ? 0.0966 0.0776 0.1040 -0.0032 0.0193 -0.0039 116 TYR B CE2 4423 C CZ . TYR B 116 ? 0.1236 0.1113 0.1331 -0.0033 0.0210 -0.0042 116 TYR B CZ 4424 O OH . TYR B 116 ? 0.0939 0.0816 0.1025 -0.0034 0.0204 -0.0041 116 TYR B OH 4425 N N . LEU B 117 ? 0.0576 0.0461 0.0655 -0.0020 0.0184 -0.0025 117 LEU B N 4426 C CA . LEU B 117 ? 0.0658 0.0496 0.0714 -0.0017 0.0159 -0.0020 117 LEU B CA 4427 C C . LEU B 117 ? 0.0678 0.0566 0.0728 -0.0014 0.0164 -0.0016 117 LEU B C 4428 O O . LEU B 117 ? 0.1200 0.1060 0.1244 -0.0015 0.0137 -0.0017 117 LEU B O 4429 C CB . LEU B 117 ? 0.0659 0.0556 0.0719 -0.0013 0.0159 -0.0016 117 LEU B CB 4430 C CG . LEU B 117 ? 0.1038 0.0900 0.1080 -0.0009 0.0134 -0.0011 117 LEU B CG 4431 C CD1 . LEU B 117 ? 0.0677 0.0565 0.0719 -0.0007 0.0159 -0.0008 117 LEU B CD1 4432 C CD2 . LEU B 117 ? 0.0621 0.0533 0.0667 -0.0007 0.0132 -0.0009 117 LEU B CD2 4433 N N . MET B 118 ? 0.0675 0.0552 0.0716 -0.0012 0.0173 -0.0014 118 MET B N 4434 C CA . MET B 118 ? 0.0451 0.0283 0.0481 -0.0012 0.0155 -0.0014 118 MET B CA 4435 C C . MET B 118 ? 0.1018 0.0895 0.1037 -0.0007 0.0160 -0.0007 118 MET B C 4436 O O . MET B 118 ? 0.0576 0.0445 0.0591 -0.0005 0.0166 -0.0005 118 MET B O 4437 C CB . MET B 118 ? 0.0908 0.0719 0.0940 -0.0015 0.0174 -0.0017 118 MET B CB 4438 C CG . MET B 118 ? 0.1090 0.0898 0.1114 -0.0015 0.0174 -0.0016 118 MET B CG 4439 S SD . MET B 118 ? 0.1595 0.1378 0.1623 -0.0020 0.0197 -0.0021 118 MET B SD 4440 C CE . MET B 118 ? 0.0464 0.0299 0.0481 -0.0018 0.0211 -0.0019 118 MET B CE 4441 N N . ASP B 119 ? 0.0472 0.0358 0.0485 -0.0006 0.0145 -0.0006 119 ASP B N 4442 C CA . ASP B 119 ? 0.0566 0.0418 0.0567 -0.0003 0.0126 -0.0003 119 ASP B CA 4443 C C . ASP B 119 ? 0.0846 0.0679 0.0843 -0.0003 0.0140 -0.0002 119 ASP B C 4444 O O . ASP B 119 ? 0.0911 0.0735 0.0907 -0.0005 0.0147 -0.0005 119 ASP B O 4445 C CB . ASP B 119 ? 0.0291 0.0158 0.0289 -0.0003 0.0112 -0.0003 119 ASP B CB 4446 C CG . ASP B 119 ? 0.1309 0.1180 0.1298 0.0000 0.0104 0.0000 119 ASP B CG 4447 O OD1 . ASP B 119 ? 0.0223 0.0082 0.0209 0.0002 0.0113 0.0002 119 ASP B OD1 4448 O OD2 . ASP B 119 ? 0.1186 0.1097 0.1173 0.0001 0.0099 0.0001 119 ASP B OD2 4449 N N . LEU B 120 ? 0.0281 0.0106 0.0274 0.0001 0.0145 0.0001 120 LEU B N 4450 C CA . LEU B 120 ? 0.1088 0.0937 0.1074 0.0002 0.0173 0.0002 120 LEU B CA 4451 C C . LEU B 120 ? 0.1199 0.1009 0.1178 0.0006 0.0152 0.0006 120 LEU B C 4452 O O . LEU B 120 ? 0.1116 0.0956 0.1090 0.0008 0.0176 0.0007 120 LEU B O 4453 C CB . LEU B 120 ? 0.0952 0.0740 0.0942 0.0002 0.0175 0.0002 120 LEU B CB 4454 C CG . LEU B 120 ? 0.1320 0.1098 0.1319 -0.0002 0.0187 -0.0002 120 LEU B CG 4455 C CD1 . LEU B 120 ? 0.1064 0.0821 0.1064 -0.0002 0.0205 -0.0002 120 LEU B CD1 4456 C CD2 . LEU B 120 ? 0.0808 0.0633 0.0807 -0.0006 0.0209 -0.0006 120 LEU B CD2 4457 N N . SER B 121 ? 0.0850 0.0714 0.0826 0.0006 0.0149 0.0005 121 SER B N 4458 C CA . SER B 121 ? 0.1587 0.1452 0.1556 0.0008 0.0144 0.0008 121 SER B CA 4459 C C . SER B 121 ? 0.2132 0.1983 0.2093 0.0008 0.0154 0.0007 121 SER B C 4460 O O . SER B 121 ? 0.0739 0.0544 0.0704 0.0006 0.0149 0.0006 121 SER B O 4461 C CB . SER B 121 ? 0.1137 0.0988 0.1110 0.0009 0.0114 0.0008 121 SER B CB 4462 O OG . SER B 121 ? 0.1021 0.0879 0.0994 0.0007 0.0108 0.0006 121 SER B OG 4463 N N . TYR B 122 ? 0.1306 0.1153 0.1260 0.0011 0.0155 0.0010 122 TYR B N 4464 C CA . TYR B 122 ? 0.1790 0.1581 0.1740 0.0013 0.0154 0.0011 122 TYR B CA 4465 C C . TYR B 122 ? 0.1962 0.1751 0.1907 0.0010 0.0153 0.0008 122 TYR B C 4466 O O . TYR B 122 ? 0.1067 0.0881 0.1001 0.0008 0.0181 0.0007 122 TYR B O 4467 C CB . TYR B 122 ? 0.1689 0.1477 0.1633 0.0017 0.0154 0.0014 122 TYR B CB 4468 C CG . TYR B 122 ? 0.2094 0.1859 0.2029 0.0019 0.0170 0.0016 122 TYR B CG 4469 C CD1 . TYR B 122 ? 0.1481 0.1230 0.1416 0.0021 0.0183 0.0018 122 TYR B CD1 4470 C CD2 . TYR B 122 ? 0.2258 0.2060 0.2176 0.0018 0.0187 0.0014 122 TYR B CD2 4471 C CE1 . TYR B 122 ? 0.2289 0.2068 0.2209 0.0021 0.0216 0.0017 122 TYR B CE1 4472 C CE2 . TYR B 122 ? 0.2570 0.2305 0.2486 0.0021 0.0185 0.0017 122 TYR B CE2 4473 C CZ . TYR B 122 ? 0.2600 0.2372 0.2510 0.0021 0.0217 0.0017 122 TYR B CZ 4474 O OH . TYR B 122 ? 0.3415 0.3167 0.3313 0.0023 0.0233 0.0018 122 TYR B OH 4475 N N . SER B 123 ? 0.1219 0.1062 0.1162 0.0008 0.0152 0.0007 123 SER B N 4476 C CA . SER B 123 ? 0.0594 0.0399 0.0536 0.0007 0.0137 0.0005 123 SER B CA 4477 C C . SER B 123 ? 0.1149 0.0988 0.1093 0.0002 0.0157 0.0002 123 SER B C 4478 O O . SER B 123 ? 0.0676 0.0475 0.0621 0.0000 0.0144 0.0000 123 SER B O 4479 C CB . SER B 123 ? 0.0740 0.0596 0.0678 0.0006 0.0132 0.0005 123 SER B CB 4480 O OG . SER B 123 ? 0.0913 0.0785 0.0863 0.0005 0.0122 0.0004 123 SER B OG 4481 N N . MET B 124 ? 0.0527 0.0366 0.0480 0.0001 0.0163 0.0001 124 MET B N 4482 C CA . MET B 124 ? 0.1545 0.1381 0.1507 -0.0004 0.0173 -0.0003 124 MET B CA 4483 C C . MET B 124 ? 0.1786 0.1604 0.1747 -0.0005 0.0194 -0.0004 124 MET B C 4484 O O . MET B 124 ? 0.1058 0.0822 0.1031 -0.0010 0.0188 -0.0009 124 MET B O 4485 C CB . MET B 124 ? 0.0563 0.0411 0.0538 -0.0004 0.0167 -0.0004 124 MET B CB 4486 C CG . MET B 124 ? 0.0991 0.0857 0.0967 -0.0003 0.0147 -0.0003 124 MET B CG 4487 S SD . MET B 124 ? 0.1454 0.1328 0.1435 -0.0006 0.0140 -0.0006 124 MET B SD 4488 C CE . MET B 124 ? 0.1507 0.1379 0.1504 -0.0011 0.0153 -0.0011 124 MET B CE 4489 N N . LYS B 125 ? 0.2086 0.1892 0.2035 -0.0002 0.0201 -0.0002 125 LYS B N 4490 C CA . LYS B 125 ? 0.2827 0.2561 0.2778 -0.0003 0.0203 -0.0002 125 LYS B CA 4491 C C . LYS B 125 ? 0.2473 0.2196 0.2424 -0.0009 0.0213 -0.0008 125 LYS B C 4492 O O . LYS B 125 ? 0.2449 0.2220 0.2405 -0.0012 0.0248 -0.0011 125 LYS B O 4493 C CB . LYS B 125 ? 0.2613 0.2390 0.2546 0.0002 0.0225 0.0002 125 LYS B CB 4494 C CG . LYS B 125 ? 0.3423 0.3180 0.3351 0.0003 0.0246 0.0002 125 LYS B CG 4495 C CD . LYS B 125 ? 0.3464 0.3213 0.3381 0.0009 0.0248 0.0007 125 LYS B CD 4496 C CE . LYS B 125 ? 0.3865 0.3595 0.3779 0.0010 0.0269 0.0009 125 LYS B CE 4497 N NZ . LYS B 125 ? 0.4361 0.4086 0.4267 0.0016 0.0271 0.0014 125 LYS B NZ 4498 N N . ASP B 126 ? 0.1065 0.0847 0.1004 -0.0009 0.0224 -0.0007 126 ASP B N 4499 C CA . ASP B 126 ? 0.1604 0.1363 0.1543 -0.0021 0.0239 -0.0006 126 ASP B CA 4500 C C . ASP B 126 ? 0.2472 0.2234 0.2432 -0.0027 0.0244 -0.0013 126 ASP B C 4501 O O . ASP B 126 ? 0.1903 0.1637 0.1872 -0.0034 0.0273 -0.0023 126 ASP B O 4502 C CB . ASP B 126 ? 0.1429 0.1179 0.1350 -0.0019 0.0232 -0.0005 126 ASP B CB 4503 C CG . ASP B 126 ? 0.2439 0.2227 0.2366 -0.0016 0.0200 -0.0001 126 ASP B CG 4504 O OD1 . ASP B 126 ? 0.2763 0.2566 0.2693 -0.0006 0.0192 -0.0005 126 ASP B OD1 4505 O OD2 . ASP B 126 ? 0.2155 0.1937 0.2079 -0.0017 0.0198 -0.0004 126 ASP B OD2 4506 N N . ASP B 127 ? 0.1313 0.1111 0.1283 -0.0025 0.0218 -0.0010 127 ASP B N 4507 C CA . ASP B 127 ? 0.1362 0.1168 0.1354 -0.0029 0.0221 -0.0017 127 ASP B CA 4508 C C . ASP B 127 ? 0.1558 0.1353 0.1562 -0.0032 0.0241 -0.0020 127 ASP B C 4509 O O . ASP B 127 ? 0.1027 0.0810 0.1051 -0.0039 0.0260 -0.0030 127 ASP B O 4510 C CB . ASP B 127 ? 0.1589 0.1374 0.1583 -0.0021 0.0181 -0.0021 127 ASP B CB 4511 C CG . ASP B 127 ? 0.1848 0.1691 0.1831 -0.0017 0.0180 -0.0016 127 ASP B CG 4512 O OD1 . ASP B 127 ? 0.1451 0.1288 0.1418 -0.0013 0.0176 -0.0011 127 ASP B OD1 4513 O OD2 . ASP B 127 ? 0.1335 0.1191 0.1327 -0.0018 0.0171 -0.0018 127 ASP B OD2 4514 N N . LEU B 128 ? 0.1384 0.1184 0.1379 -0.0021 0.0240 -0.0021 128 LEU B N 4515 C CA . LEU B 128 ? 0.2534 0.2324 0.2539 -0.0022 0.0258 -0.0022 128 LEU B CA 4516 C C . LEU B 128 ? 0.2188 0.1939 0.2198 -0.0036 0.0290 -0.0024 128 LEU B C 4517 O O . LEU B 128 ? 0.2089 0.1828 0.2118 -0.0042 0.0312 -0.0031 128 LEU B O 4518 C CB . LEU B 128 ? 0.2449 0.2165 0.2442 -0.0018 0.0238 -0.0017 128 LEU B CB 4519 C CG . LEU B 128 ? 0.2627 0.2346 0.2627 -0.0015 0.0238 -0.0015 128 LEU B CG 4520 C CD1 . LEU B 128 ? 0.2420 0.2192 0.2408 -0.0008 0.0267 -0.0008 128 LEU B CD1 4521 C CD2 . LEU B 128 ? 0.2236 0.2016 0.2253 -0.0019 0.0275 -0.0019 128 LEU B CD2 4522 N N . TRP B 129 ? 0.4368 0.4098 0.4363 -0.0036 0.0299 -0.0024 129 TRP B N 4523 C CA . TRP B 129 ? 0.4392 0.4082 0.4389 -0.0043 0.0335 -0.0034 129 TRP B CA 4524 C C . TRP B 129 ? 0.4396 0.4078 0.4419 -0.0054 0.0352 -0.0049 129 TRP B C 4525 O O . TRP B 129 ? 0.4663 0.4325 0.4706 -0.0063 0.0381 -0.0061 129 TRP B O 4526 C CB . TRP B 129 ? 0.4726 0.4394 0.4697 -0.0041 0.0340 -0.0031 129 TRP B CB 4527 C CG . TRP B 129 ? 0.5398 0.5021 0.5369 -0.0049 0.0379 -0.0042 129 TRP B CG 4528 C CD1 . TRP B 129 ? 0.5263 0.4862 0.5235 -0.0057 0.0398 -0.0054 129 TRP B CD1 4529 C CD2 . TRP B 129 ? 0.5271 0.4869 0.5242 -0.0051 0.0405 -0.0043 129 TRP B CD2 4530 N NE1 . TRP B 129 ? 0.5347 0.4907 0.5320 -0.0062 0.0424 -0.0065 129 TRP B NE1 4531 C CE2 . TRP B 129 ? 0.5549 0.5107 0.5522 -0.0061 0.0440 -0.0057 129 TRP B CE2 4532 C CE3 . TRP B 129 ? 0.5370 0.4974 0.5341 -0.0045 0.0405 -0.0035 129 TRP B CE3 4533 C CZ2 . TRP B 129 ? 0.5695 0.5219 0.5669 -0.0065 0.0473 -0.0062 129 TRP B CZ2 4534 C CZ3 . TRP B 129 ? 0.5496 0.5066 0.5467 -0.0048 0.0437 -0.0039 129 TRP B CZ3 4535 C CH2 . TRP B 129 ? 0.5784 0.5314 0.5756 -0.0058 0.0471 -0.0052 129 TRP B CH2 4536 N N . SER B 130 ? 0.2757 0.2457 0.2783 -0.0054 0.0334 -0.0051 130 SER B N 4537 C CA . SER B 130 ? 0.2828 0.2520 0.2882 -0.0066 0.0351 -0.0069 130 SER B CA 4538 C C . SER B 130 ? 0.3008 0.2720 0.3099 -0.0070 0.0352 -0.0077 130 SER B C 4539 O O . SER B 130 ? 0.3619 0.3326 0.3743 -0.0081 0.0369 -0.0096 130 SER B O 4540 C CB . SER B 130 ? 0.3459 0.3159 0.3505 -0.0065 0.0335 -0.0069 130 SER B CB 4541 O OG . SER B 130 ? 0.3603 0.3340 0.3649 -0.0057 0.0302 -0.0059 130 SER B OG 4542 N N . ILE B 131 ? 0.2587 0.2320 0.2672 -0.0063 0.0334 -0.0065 131 ILE B N 4543 C CA . ILE B 131 ? 0.2366 0.2112 0.2480 -0.0067 0.0337 -0.0072 131 ILE B CA 4544 C C . ILE B 131 ? 0.1985 0.1714 0.2108 -0.0069 0.0361 -0.0075 131 ILE B C 4545 O O . ILE B 131 ? 0.1537 0.1275 0.1678 -0.0070 0.0363 -0.0077 131 ILE B O 4546 C CB . ILE B 131 ? 0.2095 0.1876 0.2201 -0.0058 0.0303 -0.0060 131 ILE B CB 4547 C CG1 . ILE B 131 ? 0.1560 0.1349 0.1639 -0.0048 0.0287 -0.0044 131 ILE B CG1 4548 C CG2 . ILE B 131 ? 0.2051 0.1850 0.2152 -0.0055 0.0279 -0.0058 131 ILE B CG2 4549 C CD1 . ILE B 131 ? 0.1973 0.1791 0.2051 -0.0043 0.0263 -0.0036 131 ILE B CD1 4550 N N A GLN B 132 ? 0.2281 0.1982 0.2390 -0.0070 0.0381 -0.0074 132 GLN B N 4551 N N B GLN B 132 ? 0.2290 0.1990 0.2398 -0.0070 0.0381 -0.0074 132 GLN B N 4552 C CA A GLN B 132 ? 0.2316 0.1997 0.2432 -0.0072 0.0406 -0.0075 132 GLN B CA 4553 C CA B GLN B 132 ? 0.2308 0.1988 0.2424 -0.0072 0.0407 -0.0076 132 GLN B CA 4554 C C A GLN B 132 ? 0.2345 0.2016 0.2502 -0.0085 0.0434 -0.0096 132 GLN B C 4555 C C B GLN B 132 ? 0.2357 0.2027 0.2514 -0.0085 0.0436 -0.0096 132 GLN B C 4556 O O A GLN B 132 ? 0.2549 0.2210 0.2718 -0.0086 0.0452 -0.0097 132 GLN B O 4557 O O B GLN B 132 ? 0.2591 0.2248 0.2758 -0.0087 0.0455 -0.0098 132 GLN B O 4558 C CB A GLN B 132 ? 0.2208 0.1858 0.2302 -0.0071 0.0425 -0.0072 132 GLN B CB 4559 C CB B GLN B 132 ? 0.2150 0.1799 0.2244 -0.0071 0.0425 -0.0073 132 GLN B CB 4560 C CG A GLN B 132 ? 0.2179 0.1805 0.2278 -0.0080 0.0446 -0.0086 132 GLN B CG 4561 C CG B GLN B 132 ? 0.2097 0.1758 0.2156 -0.0058 0.0400 -0.0054 132 GLN B CG 4562 C CD A GLN B 132 ? 0.2741 0.2337 0.2811 -0.0077 0.0459 -0.0079 132 GLN B CD 4563 C CD B GLN B 132 ? 0.2365 0.1995 0.2404 -0.0057 0.0420 -0.0050 132 GLN B CD 4564 O OE1 A GLN B 132 ? 0.3003 0.2588 0.3063 -0.0072 0.0468 -0.0072 132 GLN B OE1 4565 O OE1 B GLN B 132 ? 0.2772 0.2370 0.2819 -0.0065 0.0451 -0.0062 132 GLN B OE1 4566 N NE2 A GLN B 132 ? 0.2688 0.2271 0.2743 -0.0078 0.0460 -0.0082 132 GLN B NE2 4567 N NE2 B GLN B 132 ? 0.2216 0.1857 0.2234 -0.0046 0.0403 -0.0036 132 GLN B NE2 4568 N N . ASN B 133 ? 0.2333 0.2008 0.2516 -0.0094 0.0439 -0.0112 133 ASN B N 4569 C CA A ASN B 133 ? 0.2693 0.2366 0.2924 -0.0107 0.0463 -0.0135 133 ASN B CA 4570 C CA B ASN B 133 ? 0.2692 0.2366 0.2923 -0.0106 0.0463 -0.0135 133 ASN B CA 4571 C C . ASN B 133 ? 0.2870 0.2576 0.3126 -0.0107 0.0442 -0.0140 133 ASN B C 4572 O O . ASN B 133 ? 0.2592 0.2303 0.2894 -0.0117 0.0457 -0.0161 133 ASN B O 4573 C CB A ASN B 133 ? 0.2821 0.2466 0.3060 -0.0112 0.0463 -0.0157 133 ASN B CB 4574 C CB B ASN B 133 ? 0.2807 0.2452 0.3045 -0.0112 0.0462 -0.0157 133 ASN B CB 4575 C CG A ASN B 133 ? 0.3389 0.2995 0.3607 -0.0112 0.0484 -0.0157 133 ASN B CG 4576 C CG B ASN B 133 ? 0.2998 0.2651 0.3219 -0.0105 0.0424 -0.0160 133 ASN B CG 4577 O OD1 A ASN B 133 ? 0.3319 0.2907 0.3555 -0.0118 0.0512 -0.0164 133 ASN B OD1 4578 O OD1 B ASN B 133 ? 0.2653 0.2328 0.2854 -0.0099 0.0410 -0.0141 133 ASN B OD1 4579 N ND2 A ASN B 133 ? 0.3200 0.2791 0.3380 -0.0105 0.0472 -0.0147 133 ASN B ND2 4580 N ND2 B ASN B 133 ? 0.3073 0.2705 0.3301 -0.0105 0.0406 -0.0184 133 ASN B ND2 4581 N N . LEU B 134 ? 0.2506 0.2236 0.2735 -0.0095 0.0407 -0.0121 134 LEU B N 4582 C CA . LEU B 134 ? 0.2345 0.2106 0.2592 -0.0094 0.0385 -0.0124 134 LEU B CA 4583 C C . LEU B 134 ? 0.2427 0.2194 0.2700 -0.0096 0.0394 -0.0130 134 LEU B C 4584 O O . LEU B 134 ? 0.1906 0.1690 0.2213 -0.0101 0.0391 -0.0144 134 LEU B O 4585 C CB . LEU B 134 ? 0.1901 0.1683 0.2109 -0.0080 0.0348 -0.0102 134 LEU B CB 4586 C CG . LEU B 134 ? 0.2139 0.1951 0.2359 -0.0078 0.0323 -0.0102 134 LEU B CG 4587 C CD1 . LEU B 134 ? 0.1055 0.0875 0.1310 -0.0086 0.0327 -0.0121 134 LEU B CD1 4588 C CD2 . LEU B 134 ? 0.1675 0.1507 0.1857 -0.0066 0.0289 -0.0080 134 LEU B CD2 4589 N N . GLY B 135 ? 0.1682 0.1437 0.1941 -0.0093 0.0404 -0.0120 135 GLY B N 4590 C CA . GLY B 135 ? 0.2131 0.1890 0.2410 -0.0095 0.0413 -0.0124 135 GLY B CA 4591 C C . GLY B 135 ? 0.2338 0.2089 0.2669 -0.0108 0.0441 -0.0150 135 GLY B C 4592 O O . GLY B 135 ? 0.2777 0.2544 0.3135 -0.0111 0.0438 -0.0159 135 GLY B O 4593 N N . THR B 136 ? 0.2080 0.1807 0.2426 -0.0118 0.0470 -0.0165 136 THR B N 4594 C CA . THR B 136 ? 0.2020 0.1741 0.2422 -0.0133 0.0499 -0.0195 136 THR B CA 4595 C C . THR B 136 ? 0.1906 0.1651 0.2343 -0.0139 0.0486 -0.0215 136 THR B C 4596 O O . THR B 136 ? 0.2302 0.2057 0.2779 -0.0144 0.0485 -0.0236 136 THR B O 4597 C CB . THR B 136 ? 0.2150 0.1837 0.2558 -0.0142 0.0535 -0.0205 136 THR B CB 4598 O OG1 . THR B 136 ? 0.2339 0.2014 0.2708 -0.0136 0.0523 -0.0194 136 THR B OG1 4599 C CG2 . THR B 136 ? 0.2361 0.2025 0.2751 -0.0138 0.0553 -0.0192 136 THR B CG2 4600 N N A LYS B 137 ? 0.2864 0.2608 0.3267 -0.0131 0.0457 -0.0207 137 LYS B N 4601 N N B LYS B 137 ? 0.2863 0.2607 0.3266 -0.0131 0.0457 -0.0207 137 LYS B N 4602 C CA A LYS B 137 ? 0.3219 0.2972 0.3628 -0.0128 0.0421 -0.0223 137 LYS B CA 4603 C CA B LYS B 137 ? 0.3219 0.2973 0.3629 -0.0128 0.0421 -0.0223 137 LYS B CA 4604 C C A LYS B 137 ? 0.3436 0.3230 0.3872 -0.0127 0.0411 -0.0221 137 LYS B C 4605 C C B LYS B 137 ? 0.3439 0.3233 0.3875 -0.0127 0.0411 -0.0221 137 LYS B C 4606 O O A LYS B 137 ? 0.3426 0.3232 0.3893 -0.0129 0.0396 -0.0242 137 LYS B O 4607 O O B LYS B 137 ? 0.3430 0.3235 0.3898 -0.0129 0.0397 -0.0242 137 LYS B O 4608 C CB A LYS B 137 ? 0.3528 0.3270 0.3891 -0.0119 0.0395 -0.0211 137 LYS B CB 4609 C CB B LYS B 137 ? 0.3521 0.3264 0.3885 -0.0119 0.0395 -0.0211 137 LYS B CB 4610 C CG A LYS B 137 ? 0.3603 0.3304 0.3940 -0.0119 0.0402 -0.0215 137 LYS B CG 4611 C CG B LYS B 137 ? 0.3607 0.3309 0.3944 -0.0118 0.0400 -0.0215 137 LYS B CG 4612 C CD A LYS B 137 ? 0.3759 0.3450 0.4051 -0.0109 0.0377 -0.0204 137 LYS B CD 4613 C CD B LYS B 137 ? 0.3771 0.3449 0.4132 -0.0124 0.0397 -0.0248 137 LYS B CD 4614 C CE A LYS B 137 ? 0.3727 0.3421 0.4020 -0.0103 0.0340 -0.0220 137 LYS B CE 4615 C CE B LYS B 137 ? 0.3783 0.3417 0.4116 -0.0123 0.0404 -0.0253 137 LYS B CE 4616 N NZ A LYS B 137 ? 0.3953 0.3636 0.4201 -0.0092 0.0316 -0.0209 137 LYS B NZ 4617 N NZ B LYS B 137 ? 0.3832 0.3441 0.4188 -0.0129 0.0400 -0.0286 137 LYS B NZ 4618 N N . LEU B 138 ? 0.3084 0.2894 0.3495 -0.0121 0.0408 -0.0195 138 LEU B N 4619 C CA . LEU B 138 ? 0.2479 0.2315 0.2892 -0.0114 0.0382 -0.0188 138 LEU B CA 4620 C C . LEU B 138 ? 0.2648 0.2487 0.3099 -0.0120 0.0399 -0.0203 138 LEU B C 4621 O O . LEU B 138 ? 0.2787 0.2648 0.3267 -0.0121 0.0388 -0.0213 138 LEU B O 4622 C CB . LEU B 138 ? 0.2525 0.2364 0.2881 -0.0100 0.0358 -0.0156 138 LEU B CB 4623 C CG . LEU B 138 ? 0.2601 0.2464 0.2945 -0.0092 0.0330 -0.0144 138 LEU B CG 4624 C CD1 . LEU B 138 ? 0.2191 0.2076 0.2545 -0.0090 0.0307 -0.0150 138 LEU B CD1 4625 C CD2 . LEU B 138 ? 0.2751 0.2615 0.3044 -0.0080 0.0311 -0.0117 138 LEU B CD2 4626 N N . ALA B 139 ? 0.2208 0.2024 0.2662 -0.0124 0.0427 -0.0204 139 ALA B N 4627 C CA . ALA B 139 ? 0.2515 0.2329 0.3007 -0.0131 0.0447 -0.0219 139 ALA B CA 4628 C C . ALA B 139 ? 0.2499 0.2326 0.3056 -0.0144 0.0460 -0.0254 139 ALA B C 4629 O O . ALA B 139 ? 0.2217 0.2060 0.2809 -0.0147 0.0459 -0.0268 139 ALA B O 4630 C CB . ALA B 139 ? 0.2730 0.2513 0.3214 -0.0135 0.0478 -0.0215 139 ALA B CB 4631 N N . THR B 140 ? 0.2713 0.2529 0.3277 -0.0149 0.0462 -0.0269 140 THR B N 4632 C CA . THR B 140 ? 0.2480 0.2289 0.3073 -0.0154 0.0446 -0.0301 140 THR B CA 4633 C C . THR B 140 ? 0.2771 0.2615 0.3381 -0.0149 0.0416 -0.0307 140 THR B C 4634 O O . THR B 140 ? 0.2950 0.2808 0.3605 -0.0154 0.0415 -0.0331 140 THR B O 4635 C CB . THR B 140 ? 0.3277 0.3051 0.3839 -0.0152 0.0430 -0.0310 140 THR B CB 4636 O OG1 . THR B 140 ? 0.3419 0.3159 0.3971 -0.0158 0.0461 -0.0308 140 THR B OG1 4637 C CG2 . THR B 140 ? 0.3167 0.2936 0.3755 -0.0155 0.0410 -0.0344 140 THR B CG2 4638 N N . GLN B 141 ? 0.2773 0.2630 0.3349 -0.0139 0.0391 -0.0287 141 GLN B N 4639 C CA . GLN B 141 ? 0.2998 0.2887 0.3587 -0.0132 0.0360 -0.0292 141 GLN B CA 4640 C C . GLN B 141 ? 0.2925 0.2851 0.3548 -0.0133 0.0371 -0.0287 141 GLN B C 4641 O O . GLN B 141 ? 0.2958 0.2907 0.3615 -0.0133 0.0358 -0.0303 141 GLN B O 4642 C CB . GLN B 141 ? 0.2665 0.2554 0.3206 -0.0121 0.0331 -0.0273 141 GLN B CB 4643 C CG . GLN B 141 ? 0.2919 0.2772 0.3425 -0.0119 0.0316 -0.0280 141 GLN B CG 4644 C CD . GLN B 141 ? 0.3485 0.3326 0.4017 -0.0122 0.0304 -0.0315 141 GLN B CD 4645 O OE1 . GLN B 141 ? 0.3313 0.3178 0.3873 -0.0120 0.0286 -0.0330 141 GLN B OE1 4646 N NE2 . GLN B 141 ? 0.2987 0.2792 0.3511 -0.0126 0.0314 -0.0329 141 GLN B NE2 4647 N N . MET B 142 ? 0.2589 0.2499 0.3167 -0.0128 0.0375 -0.0258 142 MET B N 4648 C CA . MET B 142 ? 0.2848 0.2768 0.3413 -0.0121 0.0363 -0.0245 142 MET B CA 4649 C C . MET B 142 ? 0.3475 0.3393 0.4088 -0.0130 0.0388 -0.0266 142 MET B C 4650 O O . MET B 142 ? 0.3194 0.3125 0.3815 -0.0127 0.0379 -0.0265 142 MET B O 4651 C CB . MET B 142 ? 0.2586 0.2491 0.3090 -0.0112 0.0357 -0.0211 142 MET B CB 4652 C CG . MET B 142 ? 0.2813 0.2722 0.3267 -0.0101 0.0328 -0.0187 142 MET B CG 4653 S SD . MET B 142 ? 0.2379 0.2319 0.2832 -0.0094 0.0293 -0.0185 142 MET B SD 4654 C CE . MET B 142 ? 0.2479 0.2425 0.2930 -0.0090 0.0290 -0.0177 142 MET B CE 4655 N N . ARG B 143 ? 0.5577 0.5478 0.6222 -0.0142 0.0419 -0.0286 143 ARG B N 4656 C CA . ARG B 143 ? 0.5851 0.5749 0.6546 -0.0152 0.0446 -0.0309 143 ARG B CA 4657 C C . ARG B 143 ? 0.5694 0.5623 0.6443 -0.0155 0.0435 -0.0337 143 ARG B C 4658 O O . ARG B 143 ? 0.5969 0.5902 0.6750 -0.0159 0.0446 -0.0349 143 ARG B O 4659 C CB . ARG B 143 ? 0.6106 0.5983 0.6829 -0.0165 0.0481 -0.0329 143 ARG B CB 4660 C CG . ARG B 143 ? 0.6254 0.6121 0.7024 -0.0176 0.0514 -0.0350 143 ARG B CG 4661 C CD . ARG B 143 ? 0.6365 0.6203 0.7149 -0.0187 0.0542 -0.0367 143 ARG B CD 4662 N NE . ARG B 143 ? 0.6276 0.6090 0.7011 -0.0183 0.0555 -0.0340 143 ARG B NE 4663 C CZ . ARG B 143 ? 0.6634 0.6414 0.7340 -0.0184 0.0552 -0.0342 143 ARG B CZ 4664 N NH1 . ARG B 143 ? 0.6413 0.6177 0.7132 -0.0189 0.0536 -0.0370 143 ARG B NH1 4665 N NH2 . ARG B 143 ? 0.6517 0.6280 0.7182 -0.0179 0.0564 -0.0317 143 ARG B NH2 4666 N N . LYS B 144 ? 0.4922 0.4872 0.5683 -0.0153 0.0413 -0.0347 144 LYS B N 4667 C CA . LYS B 144 ? 0.4964 0.4946 0.5774 -0.0153 0.0397 -0.0374 144 LYS B CA 4668 C C . LYS B 144 ? 0.5389 0.5384 0.6176 -0.0142 0.0374 -0.0356 144 LYS B C 4669 O O . LYS B 144 ? 0.5302 0.5320 0.6131 -0.0143 0.0366 -0.0377 144 LYS B O 4670 C CB . LYS B 144 ? 0.4934 0.4910 0.5714 -0.0145 0.0358 -0.0379 144 LYS B CB 4671 C CG . LYS B 144 ? 0.5063 0.4998 0.5818 -0.0150 0.0358 -0.0389 144 LYS B CG 4672 C CD . LYS B 144 ? 0.4979 0.4906 0.5702 -0.0140 0.0319 -0.0394 144 LYS B CD 4673 C CE . LYS B 144 ? 0.5076 0.4961 0.5773 -0.0144 0.0318 -0.0406 144 LYS B CE 4674 N NZ . LYS B 144 ? 0.5269 0.5143 0.5930 -0.0133 0.0281 -0.0410 144 LYS B NZ 4675 N N . LEU B 145 ? 0.4873 0.4855 0.5595 -0.0133 0.0362 -0.0318 145 LEU B N 4676 C CA . LEU B 145 ? 0.4702 0.4696 0.5396 -0.0122 0.0338 -0.0298 145 LEU B CA 4677 C C . LEU B 145 ? 0.4276 0.4255 0.4951 -0.0122 0.0352 -0.0282 145 LEU B C 4678 O O . LEU B 145 ? 0.4864 0.4854 0.5540 -0.0118 0.0342 -0.0279 145 LEU B O 4679 C CB . LEU B 145 ? 0.4360 0.4356 0.4996 -0.0111 0.0309 -0.0269 145 LEU B CB 4680 C CG . LEU B 145 ? 0.4355 0.4366 0.5007 -0.0110 0.0293 -0.0283 145 LEU B CG 4681 C CD1 . LEU B 145 ? 0.4241 0.4250 0.4835 -0.0099 0.0268 -0.0254 145 LEU B CD1 4682 C CD2 . LEU B 145 ? 0.4584 0.4622 0.5282 -0.0109 0.0278 -0.0309 145 LEU B CD2 4683 N N . THR B 146 ? 0.2947 0.2902 0.3605 -0.0125 0.0374 -0.0273 146 THR B N 4684 C CA . THR B 146 ? 0.2859 0.2799 0.3495 -0.0123 0.0385 -0.0256 146 THR B CA 4685 C C . THR B 146 ? 0.2540 0.2455 0.3195 -0.0132 0.0422 -0.0266 146 THR B C 4686 O O . THR B 146 ? 0.2685 0.2589 0.3346 -0.0138 0.0433 -0.0275 146 THR B O 4687 C CB . THR B 146 ? 0.2519 0.2454 0.3085 -0.0110 0.0363 -0.0220 146 THR B CB 4688 O OG1 . THR B 146 ? 0.2491 0.2414 0.3040 -0.0108 0.0373 -0.0207 146 THR B OG1 4689 C CG2 . THR B 146 ? 0.2588 0.2509 0.3125 -0.0109 0.0364 -0.0210 146 THR B CG2 4690 N N . SER B 147 ? 0.3029 0.2931 0.3691 -0.0134 0.0441 -0.0265 147 SER B N 4691 C CA . SER B 147 ? 0.3528 0.3403 0.4204 -0.0142 0.0477 -0.0272 147 SER B CA 4692 C C . SER B 147 ? 0.4126 0.3982 0.4749 -0.0134 0.0478 -0.0242 147 SER B C 4693 O O . SER B 147 ? 0.3650 0.3482 0.4277 -0.0138 0.0507 -0.0243 147 SER B O 4694 C CB . SER B 147 ? 0.3731 0.3605 0.4466 -0.0153 0.0505 -0.0298 147 SER B CB 4695 O OG . SER B 147 ? 0.4093 0.3979 0.4824 -0.0147 0.0493 -0.0290 147 SER B OG 4696 N N . ASN B 148 ? 0.3779 0.3647 0.4353 -0.0121 0.0446 -0.0217 148 ASN B N 4697 C CA . ASN B 148 ? 0.3564 0.3421 0.4089 -0.0112 0.0441 -0.0190 148 ASN B CA 4698 C C . ASN B 148 ? 0.4131 0.3995 0.4605 -0.0102 0.0411 -0.0169 148 ASN B C 4699 O O . ASN B 148 ? 0.3515 0.3393 0.3955 -0.0093 0.0383 -0.0152 148 ASN B O 4700 C CB . ASN B 148 ? 0.4114 0.3981 0.4630 -0.0106 0.0430 -0.0181 148 ASN B CB 4701 C CG . ASN B 148 ? 0.4810 0.4658 0.5351 -0.0111 0.0463 -0.0189 148 ASN B CG 4702 O OD1 . ASN B 148 ? 0.4656 0.4484 0.5175 -0.0108 0.0477 -0.0177 148 ASN B OD1 4703 N ND2 . ASN B 148 ? 0.4539 0.4393 0.5128 -0.0119 0.0476 -0.0210 148 ASN B ND2 4704 N N . LEU B 149 ? 0.2566 0.2418 0.3035 -0.0105 0.0419 -0.0172 149 LEU B N 4705 C CA . LEU B 149 ? 0.1833 0.1690 0.2258 -0.0097 0.0393 -0.0153 149 LEU B CA 4706 C C . LEU B 149 ? 0.2666 0.2505 0.3053 -0.0091 0.0398 -0.0135 149 LEU B C 4707 O O . LEU B 149 ? 0.2433 0.2249 0.2832 -0.0096 0.0428 -0.0141 149 LEU B O 4708 C CB . LEU B 149 ? 0.1538 0.1394 0.1980 -0.0103 0.0396 -0.0167 149 LEU B CB 4709 C CG . LEU B 149 ? 0.1999 0.1856 0.2397 -0.0096 0.0376 -0.0150 149 LEU B CG 4710 C CD1 . LEU B 149 ? 0.2201 0.2083 0.2576 -0.0087 0.0339 -0.0137 149 LEU B CD1 4711 C CD2 . LEU B 149 ? 0.2136 0.1982 0.2552 -0.0103 0.0390 -0.0164 149 LEU B CD2 4712 N N . ARG B 150 ? 0.1937 0.1789 0.2280 -0.0080 0.0369 -0.0115 150 ARG B N 4713 C CA . ARG B 150 ? 0.1657 0.1497 0.1964 -0.0074 0.0367 -0.0099 150 ARG B CA 4714 C C . ARG B 150 ? 0.2461 0.2312 0.2737 -0.0062 0.0342 -0.0093 150 ARG B C 4715 O O . ARG B 150 ? 0.1674 0.1442 0.1924 -0.0066 0.0292 -0.0100 150 ARG B O 4716 C CB . ARG B 150 ? 0.2055 0.1890 0.2347 -0.0063 0.0368 -0.0093 150 ARG B CB 4717 C CG . ARG B 150 ? 0.2428 0.2253 0.2743 -0.0067 0.0393 -0.0099 150 ARG B CG 4718 C CD . ARG B 150 ? 0.2428 0.2239 0.2727 -0.0062 0.0398 -0.0089 150 ARG B CD 4719 N NE . ARG B 150 ? 0.3394 0.3194 0.3716 -0.0066 0.0424 -0.0095 150 ARG B NE 4720 C CZ . ARG B 150 ? 0.3346 0.3132 0.3660 -0.0062 0.0436 -0.0088 150 ARG B CZ 4721 N NH1 . ARG B 150 ? 0.3117 0.2898 0.3400 -0.0054 0.0423 -0.0075 150 ARG B NH1 4722 N NH2 . ARG B 150 ? 0.3493 0.3268 0.3829 -0.0066 0.0461 -0.0094 150 ARG B NH2 4723 N N . ILE B 151 ? 0.1348 0.1185 0.1604 -0.0060 0.0347 -0.0086 151 ILE B N 4724 C CA . ILE B 151 ? 0.1356 0.1197 0.1586 -0.0055 0.0327 -0.0078 151 ILE B CA 4725 C C . ILE B 151 ? 0.1400 0.1110 0.1654 -0.0067 0.0412 -0.0091 151 ILE B C 4726 O O . ILE B 151 ? 0.1071 0.0880 0.1277 -0.0050 0.0351 -0.0066 151 ILE B O 4727 C CB . ILE B 151 ? 0.1524 0.1362 0.1764 -0.0066 0.0331 -0.0081 151 ILE B CB 4728 C CG1 . ILE B 151 ? 0.1328 0.1137 0.1581 -0.0072 0.0366 -0.0089 151 ILE B CG1 4729 C CG2 . ILE B 151 ? 0.1525 0.1373 0.1799 -0.0073 0.0333 -0.0097 151 ILE B CG2 4730 C CD1 . ILE B 151 ? 0.1597 0.1393 0.1861 -0.0079 0.0379 -0.0099 151 ILE B CD1 4731 N N . GLY B 152 ? 0.0896 0.0726 0.1075 -0.0043 0.0310 -0.0058 152 GLY B N 4732 C CA . GLY B 152 ? 0.0505 0.0324 0.0661 -0.0037 0.0309 -0.0048 152 GLY B CA 4733 C C . GLY B 152 ? 0.0691 0.0516 0.0826 -0.0033 0.0289 -0.0042 152 GLY B C 4734 O O . GLY B 152 ? 0.0594 0.0433 0.0733 -0.0035 0.0277 -0.0045 152 GLY B O 4735 N N . PHE B 153 ? 0.0720 0.0538 0.0835 -0.0028 0.0286 -0.0034 153 PHE B N 4736 C CA . PHE B 153 ? 0.0523 0.0345 0.0621 -0.0024 0.0271 -0.0029 153 PHE B CA 4737 C C . PHE B 153 ? 0.0627 0.0449 0.0707 -0.0018 0.0261 -0.0021 153 PHE B C 4738 O O . PHE B 153 ? 0.0637 0.0448 0.0714 -0.0015 0.0273 -0.0018 153 PHE B O 4739 C CB . PHE B 153 ? 0.1056 0.0865 0.1151 -0.0026 0.0287 -0.0031 153 PHE B CB 4740 C CG . PHE B 153 ? 0.0862 0.0602 0.0935 -0.0025 0.0250 -0.0029 153 PHE B CG 4741 C CD1 . PHE B 153 ? 0.0908 0.0729 0.0990 -0.0026 0.0265 -0.0031 153 PHE B CD1 4742 C CD2 . PHE B 153 ? 0.1580 0.1386 0.1641 -0.0018 0.0270 -0.0020 153 PHE B CD2 4743 C CE1 . PHE B 153 ? 0.0613 0.0368 0.0673 -0.0026 0.0233 -0.0029 153 PHE B CE1 4744 C CE2 . PHE B 153 ? 0.0804 0.0613 0.0852 -0.0015 0.0259 -0.0017 153 PHE B CE2 4745 C CZ . PHE B 153 ? 0.0865 0.0681 0.0914 -0.0018 0.0251 -0.0020 153 PHE B CZ 4746 N N . GLY B 154 ? 0.0380 0.0214 0.0449 -0.0015 0.0240 -0.0018 154 GLY B N 4747 C CA . GLY B 154 ? 0.0497 0.0333 0.0551 -0.0010 0.0228 -0.0011 154 GLY B CA 4748 C C . GLY B 154 ? 0.0511 0.0355 0.0554 -0.0008 0.0213 -0.0009 154 GLY B C 4749 O O . GLY B 154 ? 0.0650 0.0499 0.0696 -0.0011 0.0208 -0.0012 154 GLY B O 4750 N N . ALA B 155 ? 0.0585 0.0429 0.0616 -0.0004 0.0205 -0.0004 155 ALA B N 4751 C CA . ALA B 155 ? 0.0861 0.0661 0.0881 -0.0003 0.0177 -0.0003 155 ALA B CA 4752 C C . ALA B 155 ? 0.0976 0.0835 0.0990 0.0001 0.0177 0.0001 155 ALA B C 4753 O O . ALA B 155 ? 0.0402 0.0213 0.0414 0.0004 0.0164 0.0004 155 ALA B O 4754 C CB . ALA B 155 ? 0.1142 0.0977 0.1159 -0.0002 0.0208 -0.0002 155 ALA B CB 4755 N N . PHE B 156 ? 0.0279 0.0108 0.0287 0.0002 0.0148 0.0002 156 PHE B N 4756 C CA . PHE B 156 ? 0.0675 0.0518 0.0678 0.0005 0.0134 0.0005 156 PHE B CA 4757 C C . PHE B 156 ? 0.0519 0.0401 0.0516 0.0006 0.0140 0.0006 156 PHE B C 4758 O O . PHE B 156 ? 0.0457 0.0300 0.0453 0.0005 0.0131 0.0005 156 PHE B O 4759 C CB . PHE B 156 ? 0.0412 0.0275 0.0418 0.0003 0.0119 0.0003 156 PHE B CB 4760 C CG . PHE B 156 ? 0.0798 0.0702 0.0806 0.0001 0.0120 0.0001 156 PHE B CG 4761 C CD1 . PHE B 156 ? 0.0282 0.0168 0.0285 0.0002 0.0098 0.0002 156 PHE B CD1 4762 C CD2 . PHE B 156 ? 0.0255 0.0126 0.0269 -0.0002 0.0115 -0.0002 156 PHE B CD2 4763 C CE1 . PHE B 156 ? 0.0693 0.0613 0.0696 0.0000 0.0099 0.0000 156 PHE B CE1 4764 C CE2 . PHE B 156 ? 0.0482 0.0392 0.0498 -0.0003 0.0117 -0.0004 156 PHE B CE2 4765 C CZ . PHE B 156 ? 0.0168 0.0086 0.0177 -0.0002 0.0103 -0.0002 156 PHE B CZ 4766 N N . VAL B 157 ? 0.0573 0.0460 0.0566 0.0008 0.0132 0.0008 157 VAL B N 4767 C CA . VAL B 157 ? 0.0526 0.0418 0.0515 0.0009 0.0123 0.0008 157 VAL B CA 4768 C C . VAL B 157 ? 0.0494 0.0402 0.0484 0.0009 0.0105 0.0008 157 VAL B C 4769 O O . VAL B 157 ? 0.0589 0.0507 0.0580 0.0007 0.0093 0.0007 157 VAL B O 4770 C CB . VAL B 157 ? 0.0994 0.0875 0.0979 0.0012 0.0134 0.0011 157 VAL B CB 4771 C CG1 . VAL B 157 ? 0.0852 0.0708 0.0835 0.0013 0.0116 0.0012 157 VAL B CG1 4772 C CG2 . VAL B 157 ? 0.0301 0.0165 0.0284 0.0011 0.0154 0.0011 157 VAL B CG2 4773 N N . ASP B 158 ? 0.0408 0.0317 0.0398 0.0010 0.0104 0.0010 158 ASP B N 4774 C CA . ASP B 158 ? 0.0311 0.0234 0.0302 0.0010 0.0088 0.0009 158 ASP B CA 4775 C C . ASP B 158 ? 0.1048 0.0969 0.1039 0.0012 0.0092 0.0011 158 ASP B C 4776 O O . ASP B 158 ? 0.0742 0.0650 0.0731 0.0014 0.0106 0.0013 158 ASP B O 4777 C CB . ASP B 158 ? 0.0381 0.0312 0.0371 0.0010 0.0079 0.0009 158 ASP B CB 4778 C CG . ASP B 158 ? 0.1455 0.1387 0.1448 0.0008 0.0056 0.0008 158 ASP B CG 4779 O OD1 . ASP B 158 ? 0.0095 0.0047 0.0089 0.0007 0.0055 0.0007 158 ASP B OD1 4780 O OD2 . ASP B 158 ? 0.0575 0.0527 0.0567 0.0007 0.0054 0.0006 158 ASP B OD2 4781 N N . LYS B 159 ? 0.0303 0.0216 0.0296 0.0012 0.0072 0.0012 159 LYS B N 4782 C CA . LYS B 159 ? 0.1191 0.1121 0.1183 0.0013 0.0082 0.0012 159 LYS B CA 4783 C C . LYS B 159 ? 0.1542 0.1443 0.1533 0.0017 0.0082 0.0016 159 LYS B C 4784 O O . LYS B 159 ? 0.1170 0.1077 0.1161 0.0016 0.0077 0.0015 159 LYS B O 4785 C CB . LYS B 159 ? 0.1114 0.1058 0.1108 0.0011 0.0066 0.0011 159 LYS B CB 4786 C CG . LYS B 159 ? 0.0599 0.0551 0.0595 0.0009 0.0057 0.0009 159 LYS B CG 4787 C CD . LYS B 159 ? 0.0930 0.0883 0.0927 0.0008 0.0039 0.0008 159 LYS B CD 4788 C CE . LYS B 159 ? 0.1203 0.1173 0.1201 0.0006 0.0036 0.0005 159 LYS B CE 4789 N NZ . LYS B 159 ? 0.0771 0.0719 0.0768 0.0008 0.0043 0.0008 159 LYS B NZ 4790 N N . PRO B 160 ? 0.0656 0.0540 0.0645 0.0020 0.0096 0.0019 160 PRO B N 4791 C CA . PRO B 160 ? 0.0270 0.0171 0.0255 0.0022 0.0114 0.0020 160 PRO B CA 4792 C C . PRO B 160 ? 0.1280 0.1189 0.1266 0.0022 0.0107 0.0021 160 PRO B C 4793 O O . PRO B 160 ? 0.0961 0.0837 0.0947 0.0027 0.0104 0.0026 160 PRO B O 4794 C CB . PRO B 160 ? 0.0686 0.0539 0.0670 0.0027 0.0121 0.0025 160 PRO B CB 4795 C CG . PRO B 160 ? 0.0713 0.0600 0.0696 0.0024 0.0131 0.0022 160 PRO B CG 4796 C CD . PRO B 160 ? 0.0918 0.0819 0.0905 0.0020 0.0115 0.0018 160 PRO B CD 4797 N N . VAL B 161 ? 0.1203 0.1124 0.1192 0.0020 0.0094 0.0019 161 VAL B N 4798 C CA . VAL B 161 ? 0.1171 0.1079 0.1163 0.0022 0.0079 0.0020 161 VAL B CA 4799 C C . VAL B 161 ? 0.1012 0.0929 0.1006 0.0020 0.0071 0.0019 161 VAL B C 4800 O O . VAL B 161 ? 0.0173 0.0095 0.0167 0.0017 0.0067 0.0017 161 VAL B O 4801 C CB . VAL B 161 ? 0.1900 0.1819 0.1893 0.0019 0.0069 0.0018 161 VAL B CB 4802 C CG1 . VAL B 161 ? 0.1610 0.1543 0.1605 0.0015 0.0057 0.0014 161 VAL B CG1 4803 C CG2 . VAL B 161 ? 0.1776 0.1705 0.1771 0.0019 0.0062 0.0018 161 VAL B CG2 4804 N N . SER B 162 ? 0.0741 0.0660 0.0736 0.0021 0.0070 0.0020 162 SER B N 4805 C CA . SER B 162 ? 0.0996 0.0923 0.0993 0.0019 0.0064 0.0018 162 SER B CA 4806 C C . SER B 162 ? 0.0412 0.0357 0.0411 0.0014 0.0049 0.0014 162 SER B C 4807 O O . SER B 162 ? 0.0842 0.0793 0.0841 0.0013 0.0043 0.0013 162 SER B O 4808 C CB . SER B 162 ? 0.0730 0.0674 0.0729 0.0019 0.0073 0.0019 162 SER B CB 4809 O OG . SER B 162 ? 0.0341 0.0291 0.0343 0.0018 0.0068 0.0018 162 SER B OG 4810 N N . PRO B 163 ? 0.0320 0.0271 0.0319 0.0012 0.0043 0.0012 163 PRO B N 4811 C CA . PRO B 163 ? 0.0776 0.0720 0.0774 0.0014 0.0049 0.0013 163 PRO B CA 4812 C C . PRO B 163 ? 0.0987 0.0925 0.0982 0.0014 0.0053 0.0013 163 PRO B C 4813 O O . PRO B 163 ? 0.0883 0.0830 0.0876 0.0014 0.0063 0.0013 163 PRO B O 4814 C CB . PRO B 163 ? 0.0963 0.0920 0.0962 0.0011 0.0038 0.0011 163 PRO B CB 4815 C CG . PRO B 163 ? 0.0734 0.0698 0.0733 0.0009 0.0037 0.0009 163 PRO B CG 4816 C CD . PRO B 163 ? 0.1333 0.1307 0.1333 0.0008 0.0033 0.0008 163 PRO B CD 4817 N N . TYR B 164 ? 0.1025 0.0976 0.1019 0.0012 0.0059 0.0012 164 TYR B N 4818 C CA . TYR B 164 ? 0.0918 0.0847 0.0910 0.0014 0.0059 0.0013 164 TYR B CA 4819 C C . TYR B 164 ? 0.1622 0.1532 0.1611 0.0017 0.0074 0.0016 164 TYR B C 4820 O O . TYR B 164 ? 0.0904 0.0828 0.0889 0.0016 0.0086 0.0015 164 TYR B O 4821 C CB . TYR B 164 ? 0.0455 0.0385 0.0447 0.0012 0.0057 0.0012 164 TYR B CB 4822 C CG . TYR B 164 ? 0.1210 0.1158 0.1205 0.0009 0.0043 0.0009 164 TYR B CG 4823 C CD1 . TYR B 164 ? 0.1109 0.1078 0.1105 0.0007 0.0036 0.0006 164 TYR B CD1 4824 C CD2 . TYR B 164 ? 0.1308 0.1270 0.1304 0.0008 0.0045 0.0008 164 TYR B CD2 4825 C CE1 . TYR B 164 ? 0.1071 0.1052 0.1069 0.0004 0.0023 0.0004 164 TYR B CE1 4826 C CE2 . TYR B 164 ? 0.1725 0.1691 0.1723 0.0007 0.0029 0.0006 164 TYR B CE2 4827 C CZ . TYR B 164 ? 0.1742 0.1720 0.1740 0.0004 0.0019 0.0004 164 TYR B CZ 4828 O OH . TYR B 164 ? 0.1531 0.1522 0.1530 0.0002 0.0007 0.0001 164 TYR B OH 4829 N N . MET B 165 ? 0.1051 0.0955 0.1041 0.0020 0.0080 0.0019 165 MET B N 4830 C CA . MET B 165 ? 0.1810 0.1694 0.1796 0.0024 0.0096 0.0022 165 MET B CA 4831 C C . MET B 165 ? 0.1261 0.1142 0.1248 0.0026 0.0100 0.0025 165 MET B C 4832 O O . MET B 165 ? 0.0596 0.0512 0.0586 0.0024 0.0102 0.0023 165 MET B O 4833 C CB . MET B 165 ? 0.1379 0.1284 0.1364 0.0024 0.0112 0.0022 165 MET B CB 4834 C CG . MET B 165 ? 0.1685 0.1542 0.1668 0.0030 0.0118 0.0028 165 MET B CG 4835 S SD . MET B 165 ? 0.1137 0.1018 0.1117 0.0030 0.0139 0.0028 165 MET B SD 4836 C CE . MET B 165 ? 0.1463 0.1322 0.1448 0.0034 0.0120 0.0032 165 MET B CE 4837 N N . TYR B 166 ? 0.0826 0.0692 0.0809 0.0029 0.0111 0.0027 166 TYR B N 4838 C CA . TYR B 166 ? 0.1031 0.0923 0.1013 0.0030 0.0128 0.0028 166 TYR B CA 4839 C C . TYR B 166 ? 0.1021 0.0908 0.1005 0.0033 0.0137 0.0031 166 TYR B C 4840 O O . TYR B 166 ? 0.1287 0.1128 0.1269 0.0038 0.0133 0.0036 166 TYR B O 4841 C CB . TYR B 166 ? 0.0828 0.0673 0.0807 0.0035 0.0128 0.0032 166 TYR B CB 4842 C CG . TYR B 166 ? 0.0721 0.0572 0.0699 0.0032 0.0122 0.0029 166 TYR B CG 4843 C CD1 . TYR B 166 ? 0.0714 0.0604 0.0691 0.0029 0.0127 0.0026 166 TYR B CD1 4844 C CD2 . TYR B 166 ? 0.0433 0.0311 0.0404 0.0028 0.0135 0.0025 166 TYR B CD2 4845 C CE1 . TYR B 166 ? 0.0998 0.0890 0.0972 0.0027 0.0122 0.0024 166 TYR B CE1 4846 C CE2 . TYR B 166 ? 0.0889 0.0739 0.0860 0.0028 0.0118 0.0025 166 TYR B CE2 4847 C CZ . TYR B 166 ? 0.1669 0.1556 0.1638 0.0026 0.0123 0.0023 166 TYR B CZ 4848 O OH . TYR B 166 ? 0.0886 0.0746 0.0854 0.0026 0.0108 0.0023 166 TYR B OH 4849 N N . ILE B 167 ? 0.0835 0.0695 0.0824 0.0037 0.0122 0.0036 167 ILE B N 4850 C CA . ILE B 167 ? 0.1478 0.1367 0.1467 0.0037 0.0141 0.0036 167 ILE B CA 4851 C C . ILE B 167 ? 0.1154 0.1037 0.1145 0.0042 0.0151 0.0041 167 ILE B C 4852 O O . ILE B 167 ? 0.1368 0.1251 0.1361 0.0044 0.0154 0.0044 167 ILE B O 4853 C CB . ILE B 167 ? 0.0974 0.0843 0.0967 0.0038 0.0116 0.0037 167 ILE B CB 4854 C CG1 . ILE B 167 ? 0.1365 0.1278 0.1364 0.0033 0.0117 0.0032 167 ILE B CG1 4855 C CG2 . ILE B 167 ? 0.1243 0.1120 0.1235 0.0034 0.0108 0.0033 167 ILE B CG2 4856 C CD1 . ILE B 167 ? 0.0884 0.0807 0.0886 0.0030 0.0106 0.0031 167 ILE B CD1 4857 N N . SER B 168 ? 0.1250 0.1089 0.1241 0.0047 0.0143 0.0045 168 SER B N 4858 C CA . SER B 168 ? 0.1669 0.1499 0.1661 0.0052 0.0153 0.0051 168 SER B CA 4859 C C . SER B 168 ? 0.1604 0.1421 0.1591 0.0054 0.0161 0.0052 168 SER B C 4860 O O . SER B 168 ? 0.1892 0.1755 0.1875 0.0046 0.0171 0.0044 168 SER B O 4861 C CB . SER B 168 ? 0.1920 0.1804 0.1920 0.0046 0.0159 0.0046 168 SER B CB 4862 O OG . SER B 168 ? 0.1926 0.1757 0.1927 0.0059 0.0188 0.0059 168 SER B OG 4863 N N . PRO B 169 ? 0.2544 0.2345 0.2529 0.0059 0.0175 0.0057 169 PRO B N 4864 C CA . PRO B 169 ? 0.2132 0.1977 0.2119 0.0059 0.0202 0.0057 169 PRO B CA 4865 C C . PRO B 169 ? 0.2892 0.2729 0.2873 0.0060 0.0207 0.0057 169 PRO B C 4866 O O . PRO B 169 ? 0.2512 0.2348 0.2489 0.0056 0.0203 0.0053 169 PRO B O 4867 C CB . PRO B 169 ? 0.2797 0.2575 0.2782 0.0071 0.0199 0.0068 169 PRO B CB 4868 C CG . PRO B 169 ? 0.2410 0.2238 0.2389 0.0063 0.0217 0.0060 169 PRO B CG 4869 C CD . PRO B 169 ? 0.2807 0.2594 0.2787 0.0062 0.0185 0.0058 169 PRO B CD 4870 N N . PRO B 170 ? 0.2704 0.2536 0.2684 0.0065 0.0216 0.0062 170 PRO B N 4871 C CA . PRO B 170 ? 0.2924 0.2747 0.2899 0.0066 0.0223 0.0062 170 PRO B CA 4872 C C . PRO B 170 ? 0.2861 0.2576 0.2820 0.0089 0.0290 0.0083 170 PRO B C 4873 O O . PRO B 170 ? 0.3388 0.3139 0.3356 0.0069 0.0211 0.0064 170 PRO B O 4874 C CB . PRO B 170 ? 0.2898 0.2656 0.2874 0.0080 0.0214 0.0075 170 PRO B CB 4875 C CG . PRO B 170 ? 0.2621 0.2392 0.2605 0.0080 0.0207 0.0077 170 PRO B CG 4876 C CD . PRO B 170 ? 0.2392 0.2170 0.2379 0.0076 0.0201 0.0073 170 PRO B CD 4877 N N . GLU B 171 ? 0.2726 0.2527 0.2690 0.0068 0.0242 0.0063 171 GLU B N 4878 C CA . GLU B 171 ? 0.3550 0.3276 0.3510 0.0073 0.0229 0.0067 171 GLU B CA 4879 C C . GLU B 171 ? 0.3609 0.3304 0.3555 0.0082 0.0297 0.0075 171 GLU B C 4880 O O . GLU B 171 ? 0.3434 0.3220 0.3386 0.0059 0.0245 0.0053 171 GLU B O 4881 C CB . GLU B 171 ? 0.3410 0.3188 0.3363 0.0070 0.0261 0.0064 171 GLU B CB 4882 C CG . GLU B 171 ? 0.4180 0.3876 0.4129 0.0075 0.0249 0.0068 171 GLU B CG 4883 C CD . GLU B 171 ? 0.4762 0.4514 0.4701 0.0072 0.0283 0.0065 171 GLU B CD 4884 O OE1 . GLU B 171 ? 0.4893 0.4536 0.4823 0.0101 0.0347 0.0091 171 GLU B OE1 4885 O OE2 . GLU B 171 ? 0.5235 0.4972 0.5166 0.0072 0.0295 0.0064 171 GLU B OE2 4886 N N . ALA B 172 ? 0.1576 0.1388 0.1539 0.0056 0.0221 0.0052 172 ALA B N 4887 C CA . ALA B 172 ? 0.2008 0.1778 0.1975 0.0055 0.0190 0.0050 172 ALA B CA 4888 C C . ALA B 172 ? 0.1774 0.1548 0.1741 0.0052 0.0186 0.0048 172 ALA B C 4889 O O . ALA B 172 ? 0.1672 0.1413 0.1626 0.0060 0.0248 0.0055 172 ALA B O 4890 C CB . ALA B 172 ? 0.1768 0.1556 0.1739 0.0052 0.0176 0.0048 172 ALA B CB 4891 N N . LEU B 173 ? 0.1592 0.1367 0.1561 0.0055 0.0187 0.0051 173 LEU B N 4892 C CA . LEU B 173 ? 0.1821 0.1597 0.1790 0.0053 0.0186 0.0049 173 LEU B CA 4893 C C . LEU B 173 ? 0.2991 0.2800 0.2952 0.0050 0.0220 0.0046 173 LEU B C 4894 O O . LEU B 173 ? 0.2116 0.1925 0.2076 0.0047 0.0217 0.0043 173 LEU B O 4895 C CB . LEU B 173 ? 0.1738 0.1566 0.1706 0.0052 0.0204 0.0048 173 LEU B CB 4896 C CG . LEU B 173 ? 0.2682 0.2528 0.2656 0.0050 0.0187 0.0046 173 LEU B CG 4897 C CD1 . LEU B 173 ? 0.2511 0.2312 0.2488 0.0058 0.0171 0.0054 173 LEU B CD1 4898 C CD2 . LEU B 173 ? 0.2484 0.2272 0.2455 0.0060 0.0213 0.0056 173 LEU B CD2 4899 N N . GLU B 174 ? 0.2067 0.1861 0.2023 0.0055 0.0237 0.0050 174 GLU B N 4900 C CA . GLU B 174 ? 0.2879 0.2593 0.2834 0.0061 0.0232 0.0055 174 GLU B CA 4901 C C . GLU B 174 ? 0.2492 0.2202 0.2445 0.0057 0.0233 0.0051 174 GLU B C 4902 O O . GLU B 174 ? 0.2274 0.2037 0.2221 0.0050 0.0264 0.0045 174 GLU B O 4903 C CB . GLU B 174 ? 0.2633 0.2393 0.2579 0.0063 0.0273 0.0057 174 GLU B CB 4904 C CG . GLU B 174 ? 0.2689 0.2359 0.2635 0.0070 0.0267 0.0063 174 GLU B CG 4905 C CD . GLU B 174 ? 0.2702 0.2426 0.2637 0.0072 0.0311 0.0065 174 GLU B CD 4906 O OE1 . GLU B 174 ? 0.2697 0.2426 0.2633 0.0076 0.0308 0.0068 174 GLU B OE1 4907 O OE2 . GLU B 174 ? 0.2734 0.2440 0.2663 0.0073 0.0329 0.0066 174 GLU B OE2 4908 N N . ASN B 175 ? 0.1780 0.1558 0.1728 0.0051 0.0248 0.0046 175 ASN B N 4909 C CA . ASN B 175 ? 0.2110 0.1884 0.2055 0.0048 0.0248 0.0043 175 ASN B CA 4910 C C . ASN B 175 ? 0.2081 0.1870 0.2028 0.0045 0.0231 0.0040 175 ASN B C 4911 O O . ASN B 175 ? 0.1621 0.1353 0.1571 0.0052 0.0212 0.0046 175 ASN B O 4912 C CB . ASN B 175 ? 0.1991 0.1747 0.1928 0.0052 0.0267 0.0046 175 ASN B CB 4913 C CG . ASN B 175 ? 0.2707 0.2458 0.2639 0.0049 0.0267 0.0043 175 ASN B CG 4914 O OD1 . ASN B 175 ? 0.2548 0.2307 0.2481 0.0044 0.0256 0.0039 175 ASN B OD1 4915 N ND2 . ASN B 175 ? 0.2585 0.2323 0.2510 0.0052 0.0279 0.0046 175 ASN B ND2 4916 N N . PRO B 176 ? 0.1735 0.1537 0.1686 0.0040 0.0217 0.0036 176 PRO B N 4917 C CA . PRO B 176 ? 0.1623 0.1391 0.1580 0.0041 0.0183 0.0037 176 PRO B CA 4918 C C . PRO B 176 ? 0.2015 0.1825 0.1962 0.0038 0.0204 0.0033 176 PRO B C 4919 O O . PRO B 176 ? 0.1917 0.1689 0.1870 0.0041 0.0177 0.0036 176 PRO B O 4920 C CB . PRO B 176 ? 0.1390 0.1216 0.1347 0.0033 0.0188 0.0030 176 PRO B CB 4921 C CG . PRO B 176 ? 0.2459 0.2281 0.2418 0.0034 0.0195 0.0030 176 PRO B CG 4922 C CD . PRO B 176 ? 0.2093 0.1897 0.2047 0.0038 0.0215 0.0034 176 PRO B CD 4923 N N . CYS B 177 ? 0.2382 0.2175 0.2322 0.0039 0.0218 0.0034 177 CYS B N 4924 C CA . CYS B 177 ? 0.3125 0.2910 0.3057 0.0039 0.0222 0.0033 177 CYS B CA 4925 C C . CYS B 177 ? 0.3488 0.3262 0.3415 0.0044 0.0235 0.0038 177 CYS B C 4926 O O . CYS B 177 ? 0.3275 0.3039 0.3194 0.0045 0.0242 0.0038 177 CYS B O 4927 C CB . CYS B 177 ? 0.2969 0.2743 0.2896 0.0036 0.0232 0.0031 177 CYS B CB 4928 S SG . CYS B 177 ? 0.3453 0.3239 0.3386 0.0030 0.0219 0.0026 177 CYS B SG 4929 N N . TYR B 178 ? 0.4478 0.4198 0.4417 0.0052 0.0217 0.0045 178 TYR B N 4930 C CA . TYR B 178 ? 0.4592 0.4358 0.4522 0.0053 0.0250 0.0046 178 TYR B CA 4931 C C . TYR B 178 ? 0.5015 0.4781 0.4941 0.0054 0.0248 0.0047 178 TYR B C 4932 O O . TYR B 178 ? 0.4567 0.4256 0.4492 0.0063 0.0238 0.0054 178 TYR B O 4933 C CB . TYR B 178 ? 0.4790 0.4502 0.4733 0.0061 0.0227 0.0054 178 TYR B CB 4934 C CG . TYR B 178 ? 0.4919 0.4707 0.4864 0.0056 0.0237 0.0050 178 TYR B CG 4935 C CD1 . TYR B 178 ? 0.4907 0.4632 0.4857 0.0066 0.0222 0.0059 178 TYR B CD1 4936 C CD2 . TYR B 178 ? 0.4948 0.4753 0.4898 0.0051 0.0219 0.0046 178 TYR B CD2 4937 C CE1 . TYR B 178 ? 0.5092 0.4889 0.5045 0.0060 0.0234 0.0055 178 TYR B CE1 4938 C CE2 . TYR B 178 ? 0.5242 0.5009 0.5203 0.0056 0.0190 0.0050 178 TYR B CE2 4939 C CZ . TYR B 178 ? 0.5129 0.4943 0.5087 0.0055 0.0216 0.0050 178 TYR B CZ 4940 O OH . TYR B 178 ? 0.5744 0.5570 0.5710 0.0055 0.0207 0.0050 178 TYR B OH 4941 N N . ASP B 179 ? 0.5346 0.5073 0.5284 0.0056 0.0211 0.0048 179 ASP B N 4942 C CA . ASP B 179 ? 0.4799 0.4582 0.4728 0.0053 0.0230 0.0045 179 ASP B CA 4943 C C . ASP B 179 ? 0.5265 0.4984 0.5190 0.0056 0.0211 0.0047 179 ASP B C 4944 O O . ASP B 179 ? 0.5258 0.4976 0.5178 0.0057 0.0210 0.0047 179 ASP B O 4945 C CB . ASP B 179 ? 0.5110 0.4860 0.5054 0.0056 0.0196 0.0048 179 ASP B CB 4946 C CG . ASP B 179 ? 0.5115 0.4882 0.5061 0.0050 0.0181 0.0043 179 ASP B CG 4947 O OD1 . ASP B 179 ? 0.5389 0.5198 0.5324 0.0043 0.0199 0.0037 179 ASP B OD1 4948 O OD2 . ASP B 179 ? 0.5226 0.5056 0.5175 0.0044 0.0185 0.0038 179 ASP B OD2 4949 N N . MET B 180 ? 0.6369 0.6030 0.6261 0.0066 0.0292 0.0055 180 MET B N 4950 C CA . MET B 180 ? 0.5959 0.5715 0.5861 0.0047 0.0240 0.0038 180 MET B CA 4951 C C . MET B 180 ? 0.6222 0.5958 0.6116 0.0050 0.0259 0.0041 180 MET B C 4952 O O . MET B 180 ? 0.6544 0.6277 0.6442 0.0054 0.0267 0.0045 180 MET B O 4953 C CB . MET B 180 ? 0.6143 0.5906 0.6046 0.0042 0.0231 0.0034 180 MET B CB 4954 C CG . MET B 180 ? 0.5915 0.5698 0.5827 0.0039 0.0211 0.0032 180 MET B CG 4955 S SD . MET B 180 ? 0.6219 0.6013 0.6137 0.0033 0.0201 0.0027 180 MET B SD 4956 C CE . MET B 180 ? 0.6192 0.5974 0.6098 0.0031 0.0206 0.0025 180 MET B CE 4957 N N . LYS B 181 ? 0.8298 0.8019 0.8180 0.0049 0.0269 0.0039 181 LYS B N 4958 C CA . LYS B 181 ? 0.8482 0.8182 0.8357 0.0052 0.0289 0.0042 181 LYS B CA 4959 C C . LYS B 181 ? 0.8658 0.8352 0.8535 0.0048 0.0295 0.0039 181 LYS B C 4960 O O . LYS B 181 ? 0.8863 0.8540 0.8730 0.0047 0.0309 0.0038 181 LYS B O 4961 C CB . LYS B 181 ? 0.8836 0.8519 0.8695 0.0054 0.0298 0.0043 181 LYS B CB 4962 C CG . LYS B 181 ? 0.8921 0.8537 0.8791 0.0065 0.0271 0.0051 181 LYS B CG 4963 C CD . LYS B 181 ? 0.8908 0.8572 0.8748 0.0063 0.0312 0.0049 181 LYS B CD 4964 C CE . LYS B 181 ? 0.9112 0.8627 0.8912 0.0094 0.0390 0.0073 181 LYS B CE 4965 N NZ . LYS B 181 ? 0.8974 0.8539 0.8812 0.0081 0.0300 0.0062 181 LYS B NZ 4966 N N . THR B 182 ? 0.5994 0.5634 0.5892 0.0050 0.0261 0.0041 182 THR B N 4967 C CA . THR B 182 ? 0.5452 0.5156 0.5344 0.0042 0.0292 0.0035 182 THR B CA 4968 C C . THR B 182 ? 0.5500 0.5214 0.5404 0.0043 0.0289 0.0036 182 THR B C 4969 O O . THR B 182 ? 0.5389 0.5113 0.5298 0.0046 0.0282 0.0039 182 THR B O 4970 C CB . THR B 182 ? 0.5479 0.5190 0.5372 0.0036 0.0283 0.0029 182 THR B CB 4971 O OG1 . THR B 182 ? 0.6121 0.5787 0.6025 0.0038 0.0241 0.0031 182 THR B OG1 4972 C CG2 . THR B 182 ? 0.5701 0.5325 0.5591 0.0037 0.0269 0.0030 182 THR B CG2 4973 N N . THR B 183 ? 0.3829 0.3469 0.3745 0.0043 0.0270 0.0037 183 THR B N 4974 C CA . THR B 183 ? 0.3840 0.3558 0.3757 0.0040 0.0293 0.0035 183 THR B CA 4975 C C . THR B 183 ? 0.4020 0.3750 0.3944 0.0035 0.0281 0.0030 183 THR B C 4976 O O . THR B 183 ? 0.3472 0.3198 0.3395 0.0030 0.0284 0.0026 183 THR B O 4977 C CB . THR B 183 ? 0.3615 0.3239 0.3537 0.0047 0.0288 0.0041 183 THR B CB 4978 O OG1 . THR B 183 ? 0.4236 0.3926 0.4145 0.0049 0.0324 0.0043 183 THR B OG1 4979 C CG2 . THR B 183 ? 0.3786 0.3490 0.3709 0.0043 0.0314 0.0038 183 THR B CG2 4980 N N . CYS B 184 ? 0.2812 0.2558 0.2744 0.0035 0.0268 0.0030 184 CYS B N 4981 C CA . CYS B 184 ? 0.2821 0.2577 0.2760 0.0030 0.0259 0.0027 184 CYS B CA 4982 C C . CYS B 184 ? 0.2352 0.2051 0.2302 0.0035 0.0235 0.0031 184 CYS B C 4983 O O . CYS B 184 ? 0.2214 0.1973 0.2158 0.0037 0.0260 0.0033 184 CYS B O 4984 C CB . CYS B 184 ? 0.2714 0.2487 0.2654 0.0027 0.0239 0.0024 184 CYS B CB 4985 S SG . CYS B 184 ? 0.2643 0.2433 0.2586 0.0030 0.0221 0.0026 184 CYS B SG 4986 N N . LEU B 185 ? 0.1669 0.1376 0.1624 0.0031 0.0231 0.0028 185 LEU B N 4987 C CA . LEU B 185 ? 0.1963 0.1734 0.1918 0.0031 0.0252 0.0028 185 LEU B CA 4988 C C . LEU B 185 ? 0.1693 0.1480 0.1651 0.0032 0.0235 0.0029 185 LEU B C 4989 O O . LEU B 185 ? 0.1213 0.1013 0.1172 0.0030 0.0219 0.0028 185 LEU B O 4990 C CB . LEU B 185 ? 0.1764 0.1476 0.1729 0.0029 0.0230 0.0027 185 LEU B CB 4991 C CG . LEU B 185 ? 0.2245 0.1936 0.2211 0.0026 0.0248 0.0025 185 LEU B CG 4992 C CD1 . LEU B 185 ? 0.2173 0.1938 0.2145 0.0019 0.0267 0.0018 185 LEU B CD1 4993 C CD2 . LEU B 185 ? 0.1862 0.1603 0.1822 0.0028 0.0290 0.0027 185 LEU B CD2 4994 N N . PRO B 186 ? 0.1333 0.1119 0.1291 0.0036 0.0237 0.0033 186 PRO B N 4995 C CA . PRO B 186 ? 0.0987 0.0790 0.0949 0.0036 0.0221 0.0033 186 PRO B CA 4996 C C . PRO B 186 ? 0.1658 0.1475 0.1625 0.0031 0.0205 0.0029 186 PRO B C 4997 O O . PRO B 186 ? 0.0901 0.0714 0.0869 0.0029 0.0210 0.0027 186 PRO B O 4998 C CB . PRO B 186 ? 0.1187 0.0983 0.1148 0.0040 0.0230 0.0037 186 PRO B CB 4999 C CG . PRO B 186 ? 0.1857 0.1571 0.1817 0.0048 0.0230 0.0044 186 PRO B CG 5000 C CD . PRO B 186 ? 0.1613 0.1383 0.1569 0.0040 0.0257 0.0036 186 PRO B CD 5001 N N A MET B 187 ? 0.1097 0.0930 0.1066 0.0030 0.0188 0.0028 187 MET B N 5002 N N B MET B 187 ? 0.1109 0.0897 0.1081 0.0033 0.0171 0.0030 187 MET B N 5003 C CA A MET B 187 ? 0.1149 0.0996 0.1123 0.0026 0.0172 0.0024 187 MET B CA 5004 C CA B MET B 187 ? 0.1138 0.0943 0.1114 0.0029 0.0157 0.0026 187 MET B CA 5005 C C A MET B 187 ? 0.0873 0.0720 0.0849 0.0026 0.0174 0.0024 187 MET B C 5006 C C B MET B 187 ? 0.0877 0.0680 0.0855 0.0028 0.0160 0.0026 187 MET B C 5007 O O A MET B 187 ? 0.1029 0.0871 0.1004 0.0029 0.0180 0.0027 187 MET B O 5008 O O B MET B 187 ? 0.1079 0.0874 0.1056 0.0031 0.0167 0.0029 187 MET B O 5009 C CB A MET B 187 ? 0.1017 0.0880 0.0992 0.0025 0.0155 0.0023 187 MET B CB 5010 C CB B MET B 187 ? 0.0969 0.0832 0.0945 0.0026 0.0154 0.0024 187 MET B CB 5011 C CG A MET B 187 ? 0.0725 0.0603 0.0704 0.0021 0.0138 0.0020 187 MET B CG 5012 C CG B MET B 187 ? 0.0801 0.0671 0.0777 0.0024 0.0145 0.0022 187 MET B CG 5013 S SD A MET B 187 ? 0.0213 0.0106 0.0194 0.0020 0.0121 0.0019 187 MET B SD 5014 S SD B MET B 187 ? 0.1194 0.1037 0.1173 0.0021 0.0126 0.0019 187 MET B SD 5015 C CE A MET B 187 ? 0.0728 0.0635 0.0712 0.0016 0.0105 0.0015 187 MET B CE 5016 C CE B MET B 187 ? 0.0952 0.0848 0.0935 0.0017 0.0118 0.0016 187 MET B CE 5017 N N . PHE B 188 ? 0.0426 0.0278 0.0406 0.0022 0.0170 0.0021 188 PHE B N 5018 C CA . PHE B 188 ? 0.1107 0.0960 0.1090 0.0021 0.0170 0.0020 188 PHE B CA 5019 C C . PHE B 188 ? 0.0783 0.0652 0.0770 0.0018 0.0153 0.0017 188 PHE B C 5020 O O . PHE B 188 ? 0.0261 0.0100 0.0250 0.0017 0.0133 0.0016 188 PHE B O 5021 C CB . PHE B 188 ? 0.0928 0.0764 0.0911 0.0021 0.0189 0.0020 188 PHE B CB 5022 C CG . PHE B 188 ? 0.0920 0.0706 0.0907 0.0019 0.0177 0.0019 188 PHE B CG 5023 C CD1 . PHE B 188 ? 0.1060 0.0834 0.1043 0.0020 0.0185 0.0019 188 PHE B CD1 5024 C CD2 . PHE B 188 ? 0.1273 0.1113 0.1264 0.0014 0.0188 0.0013 188 PHE B CD2 5025 C CE1 . PHE B 188 ? 0.1144 0.0914 0.1128 0.0017 0.0189 0.0016 188 PHE B CE1 5026 C CE2 . PHE B 188 ? 0.0695 0.0533 0.0688 0.0011 0.0191 0.0010 188 PHE B CE2 5027 C CZ . PHE B 188 ? 0.0818 0.0596 0.0808 0.0012 0.0184 0.0012 188 PHE B CZ 5028 N N . GLY B 189 ? 0.0540 0.0378 0.0530 0.0019 0.0135 0.0018 189 GLY B N 5029 C CA . GLY B 189 ? 0.0844 0.0733 0.0837 0.0014 0.0131 0.0014 189 GLY B CA 5030 C C . GLY B 189 ? 0.0340 0.0191 0.0337 0.0013 0.0126 0.0013 189 GLY B C 5031 O O . GLY B 189 ? 0.0751 0.0641 0.0750 0.0010 0.0133 0.0010 189 GLY B O 5032 N N . TYR B 190 ? 0.0401 0.0278 0.0400 0.0012 0.0148 0.0012 190 TYR B N 5033 C CA . TYR B 190 ? 0.1002 0.0834 0.1006 0.0011 0.0145 0.0011 190 TYR B CA 5034 C C . TYR B 190 ? 0.0775 0.0629 0.0781 0.0011 0.0180 0.0011 190 TYR B C 5035 O O . TYR B 190 ? 0.1150 0.0999 0.1152 0.0014 0.0184 0.0014 190 TYR B O 5036 C CB . TYR B 190 ? 0.0255 0.0099 0.0263 0.0008 0.0135 0.0009 190 TYR B CB 5037 C CG . TYR B 190 ? 0.0521 0.0395 0.0538 0.0006 0.0161 0.0006 190 TYR B CG 5038 C CD1 . TYR B 190 ? 0.1105 0.0975 0.1128 0.0003 0.0169 0.0003 190 TYR B CD1 5039 C CD2 . TYR B 190 ? 0.0657 0.0528 0.0677 0.0006 0.0167 0.0007 190 TYR B CD2 5040 C CE1 . TYR B 190 ? 0.0717 0.0534 0.0747 0.0000 0.0167 0.0000 190 TYR B CE1 5041 C CE2 . TYR B 190 ? 0.0581 0.0445 0.0610 0.0004 0.0181 0.0004 190 TYR B CE2 5042 C CZ . TYR B 190 ? 0.1066 0.0926 0.1102 0.0001 0.0188 0.0001 190 TYR B CZ 5043 O OH . TYR B 190 ? 0.0864 0.0718 0.0912 -0.0002 0.0203 -0.0003 190 TYR B OH 5044 N N . LYS B 191 ? 0.0558 0.0402 0.0568 0.0009 0.0194 0.0009 191 LYS B N 5045 C CA . LYS B 191 ? 0.1426 0.1252 0.1438 0.0010 0.0216 0.0010 191 LYS B CA 5046 C C . LYS B 191 ? 0.1317 0.1139 0.1339 0.0006 0.0227 0.0006 191 LYS B C 5047 O O . LYS B 191 ? 0.0517 0.0343 0.0545 0.0002 0.0225 0.0002 191 LYS B O 5048 C CB . LYS B 191 ? 0.0921 0.0675 0.0926 0.0014 0.0211 0.0014 191 LYS B CB 5049 C CG . LYS B 191 ? 0.0984 0.0793 0.0991 0.0010 0.0233 0.0010 191 LYS B CG 5050 C CD . LYS B 191 ? 0.1251 0.1045 0.1252 0.0013 0.0249 0.0013 191 LYS B CD 5051 C CE . LYS B 191 ? 0.1632 0.1422 0.1631 0.0010 0.0252 0.0010 191 LYS B CE 5052 N NZ . LYS B 191 ? 0.1500 0.1275 0.1491 0.0014 0.0265 0.0014 191 LYS B NZ 5053 N N . HIS B 192 ? 0.0759 0.0514 0.0785 0.0006 0.0218 0.0007 192 HIS B N 5054 C CA . HIS B 192 ? 0.0829 0.0638 0.0869 0.0001 0.0252 0.0002 192 HIS B CA 5055 C C . HIS B 192 ? 0.1264 0.1055 0.1305 0.0001 0.0275 0.0001 192 HIS B C 5056 O O . HIS B 192 ? 0.0836 0.0543 0.0867 0.0006 0.0261 0.0006 192 HIS B O 5057 C CB . HIS B 192 ? 0.0602 0.0409 0.0647 0.0002 0.0258 0.0002 192 HIS B CB 5058 C CG . HIS B 192 ? 0.0937 0.0735 0.0996 -0.0002 0.0276 -0.0002 192 HIS B CG 5059 N ND1 . HIS B 192 ? 0.0708 0.0514 0.0780 -0.0008 0.0273 -0.0009 192 HIS B ND1 5060 C CD2 . HIS B 192 ? 0.0496 0.0200 0.0555 -0.0002 0.0274 -0.0002 192 HIS B CD2 5061 C CE1 . HIS B 192 ? 0.0451 0.0248 0.0537 -0.0011 0.0293 -0.0013 192 HIS B CE1 5062 N NE2 . HIS B 192 ? 0.0695 0.0395 0.0770 -0.0008 0.0283 -0.0009 192 HIS B NE2 5063 N N . VAL B 193 ? 0.1553 0.1268 0.1601 -0.0005 0.0260 -0.0005 193 VAL B N 5064 C CA . VAL B 193 ? 0.1445 0.1217 0.1499 -0.0005 0.0305 -0.0006 193 VAL B CA 5065 C C . VAL B 193 ? 0.1710 0.1387 0.1774 -0.0011 0.0300 -0.0012 193 VAL B C 5066 O O . VAL B 193 ? 0.1721 0.1465 0.1792 -0.0009 0.0348 -0.0010 193 VAL B O 5067 C CB . VAL B 193 ? 0.1578 0.1353 0.1630 -0.0008 0.0300 -0.0009 193 VAL B CB 5068 C CG1 . VAL B 193 ? 0.1401 0.1075 0.1452 -0.0011 0.0297 -0.0012 193 VAL B CG1 5069 C CG2 . VAL B 193 ? 0.1012 0.0795 0.1049 -0.0003 0.0283 -0.0003 193 VAL B CG2 5070 N N . LEU B 194 ? 0.0835 0.0608 0.0920 -0.0015 0.0322 -0.0018 194 LEU B N 5071 C CA . LEU B 194 ? 0.1373 0.1048 0.1469 -0.0023 0.0313 -0.0026 194 LEU B CA 5072 C C . LEU B 194 ? 0.1336 0.1113 0.1452 -0.0023 0.0335 -0.0027 194 LEU B C 5073 O O . LEU B 194 ? 0.1182 0.0976 0.1304 -0.0025 0.0318 -0.0030 194 LEU B O 5074 C CB . LEU B 194 ? 0.1074 0.0747 0.1181 -0.0030 0.0319 -0.0035 194 LEU B CB 5075 C CG . LEU B 194 ? 0.1268 0.0930 0.1398 -0.0037 0.0339 -0.0045 194 LEU B CG 5076 C CD1 . LEU B 194 ? 0.0821 0.0560 0.0963 -0.0033 0.0396 -0.0040 194 LEU B CD1 5077 C CD2 . LEU B 194 ? 0.1029 0.0692 0.1169 -0.0044 0.0342 -0.0054 194 LEU B CD2 5078 N N . THR B 195 ? 0.1064 0.0831 0.1184 -0.0021 0.0348 -0.0025 195 THR B N 5079 C CA . THR B 195 ? 0.1158 0.0838 0.1279 -0.0025 0.0318 -0.0031 195 THR B CA 5080 C C . THR B 195 ? 0.1469 0.1151 0.1613 -0.0034 0.0325 -0.0042 195 THR B C 5081 O O . THR B 195 ? 0.1429 0.1097 0.1583 -0.0038 0.0342 -0.0048 195 THR B O 5082 C CB . THR B 195 ? 0.1608 0.1365 0.1741 -0.0021 0.0367 -0.0025 195 THR B CB 5083 O OG1 . THR B 195 ? 0.1245 0.0998 0.1356 -0.0013 0.0359 -0.0015 195 THR B OG1 5084 C CG2 . THR B 195 ? 0.0929 0.0692 0.1077 -0.0023 0.0369 -0.0028 195 THR B CG2 5085 N N . LEU B 196 ? 0.0656 0.0356 0.0810 -0.0036 0.0313 -0.0046 196 LEU B N 5086 C CA . LEU B 196 ? 0.1580 0.1286 0.1757 -0.0044 0.0318 -0.0058 196 LEU B CA 5087 C C . LEU B 196 ? 0.1680 0.1468 0.1894 -0.0045 0.0377 -0.0060 196 LEU B C 5088 O O . LEU B 196 ? 0.1272 0.1049 0.1487 -0.0044 0.0391 -0.0058 196 LEU B O 5089 C CB . LEU B 196 ? 0.1083 0.0807 0.1268 -0.0045 0.0304 -0.0060 196 LEU B CB 5090 C CG . LEU B 196 ? 0.1626 0.1462 0.1813 -0.0038 0.0303 -0.0051 196 LEU B CG 5091 C CD1 . LEU B 196 ? 0.1530 0.1376 0.1718 -0.0036 0.0291 -0.0049 196 LEU B CD1 5092 C CD2 . LEU B 196 ? 0.0901 0.0664 0.1082 -0.0045 0.0270 -0.0063 196 LEU B CD2 5093 N N . THR B 197 ? 0.2235 0.2024 0.2466 -0.0052 0.0388 -0.0069 197 THR B N 5094 C CA . THR B 197 ? 0.1855 0.1511 0.2086 -0.0062 0.0381 -0.0084 197 THR B CA 5095 C C . THR B 197 ? 0.1894 0.1671 0.2181 -0.0073 0.0427 -0.0089 197 THR B C 5096 O O . THR B 197 ? 0.1362 0.1150 0.1647 -0.0074 0.0412 -0.0092 197 THR B O 5097 C CB . THR B 197 ? 0.2208 0.1963 0.2446 -0.0055 0.0434 -0.0073 197 THR B CB 5098 O OG1 . THR B 197 ? 0.2034 0.1762 0.2304 -0.0070 0.0473 -0.0081 197 THR B OG1 5099 C CG2 . THR B 197 ? 0.1551 0.1308 0.1776 -0.0061 0.0421 -0.0066 197 THR B CG2 5100 N N . ASP B 198 ? 0.2165 0.1925 0.2487 -0.0081 0.0459 -0.0103 198 ASP B N 5101 C CA . ASP B 198 ? 0.2001 0.1758 0.2365 -0.0093 0.0477 -0.0125 198 ASP B CA 5102 C C . ASP B 198 ? 0.2038 0.1770 0.2409 -0.0099 0.0503 -0.0133 198 ASP B C 5103 O O . ASP B 198 ? 0.2639 0.2367 0.3044 -0.0110 0.0517 -0.0152 198 ASP B O 5104 C CB . ASP B 198 ? 0.2026 0.1780 0.2430 -0.0100 0.0498 -0.0140 198 ASP B CB 5105 C CG . ASP B 198 ? 0.2511 0.2239 0.2921 -0.0101 0.0530 -0.0139 198 ASP B CG 5106 O OD1 . ASP B 198 ? 0.2885 0.2592 0.3275 -0.0098 0.0543 -0.0131 198 ASP B OD1 5107 O OD2 . ASP B 198 ? 0.3272 0.2999 0.3708 -0.0104 0.0544 -0.0147 198 ASP B OD2 5108 N N . GLN B 199 ? 0.2224 0.1939 0.2565 -0.0093 0.0508 -0.0119 199 GLN B N 5109 C CA . GLN B 199 ? 0.2308 0.1996 0.2650 -0.0098 0.0533 -0.0124 199 GLN B CA 5110 C C . GLN B 199 ? 0.2557 0.2253 0.2877 -0.0095 0.0512 -0.0119 199 GLN B C 5111 O O . GLN B 199 ? 0.2633 0.2329 0.2916 -0.0086 0.0498 -0.0102 199 GLN B O 5112 C CB . GLN B 199 ? 0.2451 0.2116 0.2769 -0.0091 0.0547 -0.0110 199 GLN B CB 5113 C CG . GLN B 199 ? 0.3069 0.2722 0.3406 -0.0093 0.0572 -0.0114 199 GLN B CG 5114 C CD . GLN B 199 ? 0.3243 0.2873 0.3626 -0.0106 0.0612 -0.0136 199 GLN B CD 5115 O OE1 . GLN B 199 ? 0.3610 0.3212 0.3997 -0.0111 0.0640 -0.0141 199 GLN B OE1 5116 N NE2 . GLN B 199 ? 0.2771 0.2414 0.3191 -0.0114 0.0615 -0.0151 199 GLN B NE2 5117 N N . VAL B 200 ? 0.1377 0.1081 0.1721 -0.0103 0.0510 -0.0134 200 VAL B N 5118 C CA . VAL B 200 ? 0.1577 0.1294 0.1900 -0.0100 0.0486 -0.0129 200 VAL B CA 5119 C C . VAL B 200 ? 0.2113 0.1807 0.2411 -0.0098 0.0495 -0.0123 200 VAL B C 5120 O O . VAL B 200 ? 0.2003 0.1707 0.2272 -0.0092 0.0471 -0.0112 200 VAL B O 5121 C CB . VAL B 200 ? 0.1973 0.1703 0.2329 -0.0109 0.0483 -0.0148 200 VAL B CB 5122 C CG1 . VAL B 200 ? 0.1733 0.1489 0.2107 -0.0108 0.0467 -0.0151 200 VAL B CG1 5123 C CG2 . VAL B 200 ? 0.1647 0.1356 0.2047 -0.0123 0.0521 -0.0173 200 VAL B CG2 5124 N N . THR B 201 ? 0.1174 0.0838 0.1483 -0.0104 0.0531 -0.0129 201 THR B N 5125 C CA . THR B 201 ? 0.0797 0.0439 0.1081 -0.0101 0.0540 -0.0122 201 THR B CA 5126 C C . THR B 201 ? 0.0820 0.0467 0.1061 -0.0087 0.0519 -0.0099 201 THR B C 5127 O O . THR B 201 ? 0.0963 0.0601 0.1177 -0.0082 0.0515 -0.0090 201 THR B O 5128 C CB . THR B 201 ? 0.1195 0.0801 0.1501 -0.0111 0.0585 -0.0136 201 THR B CB 5129 O OG1 . THR B 201 ? 0.1181 0.0777 0.1495 -0.0109 0.0601 -0.0133 201 THR B OG1 5130 C CG2 . THR B 201 ? 0.0885 0.0489 0.1238 -0.0127 0.0605 -0.0163 201 THR B CG2 5131 N N . ARG B 202 ? 0.1531 0.1193 0.1767 -0.0081 0.0506 -0.0090 202 ARG B N 5132 C CA . ARG B 202 ? 0.1706 0.1379 0.1906 -0.0068 0.0483 -0.0071 202 ARG B CA 5133 C C . ARG B 202 ? 0.1900 0.1599 0.2076 -0.0062 0.0446 -0.0062 202 ARG B C 5134 O O . ARG B 202 ? 0.1135 0.0838 0.1284 -0.0055 0.0430 -0.0050 202 ARG B O 5135 C CB . ARG B 202 ? 0.1870 0.1555 0.2072 -0.0064 0.0477 -0.0065 202 ARG B CB 5136 C CG . ARG B 202 ? 0.1602 0.1258 0.1816 -0.0066 0.0513 -0.0068 202 ARG B CG 5137 C CD . ARG B 202 ? 0.2090 0.1749 0.2279 -0.0055 0.0504 -0.0053 202 ARG B CD 5138 N NE . ARG B 202 ? 0.3218 0.2884 0.3376 -0.0048 0.0484 -0.0041 202 ARG B NE 5139 C CZ . ARG B 202 ? 0.1864 0.1546 0.1998 -0.0031 0.0461 -0.0036 202 ARG B CZ 5140 N NH1 . ARG B 202 ? 0.1655 0.1218 0.1779 -0.0031 0.0420 -0.0036 202 ARG B NH1 5141 N NH2 . ARG B 202 ? 0.2424 0.2105 0.2538 -0.0026 0.0450 -0.0029 202 ARG B NH2 5142 N N . PHE B 203 ? 0.1311 0.1028 0.1503 -0.0067 0.0432 -0.0070 203 PHE B N 5143 C CA . PHE B 203 ? 0.1452 0.1192 0.1624 -0.0062 0.0399 -0.0063 203 PHE B CA 5144 C C . PHE B 203 ? 0.1635 0.1359 0.1797 -0.0064 0.0406 -0.0064 203 PHE B C 5145 O O . PHE B 203 ? 0.1394 0.1126 0.1529 -0.0056 0.0387 -0.0052 203 PHE B O 5146 C CB . PHE B 203 ? 0.1392 0.1152 0.1586 -0.0067 0.0387 -0.0072 203 PHE B CB 5147 C CG . PHE B 203 ? 0.1694 0.1478 0.1870 -0.0062 0.0353 -0.0065 203 PHE B CG 5148 C CD1 . PHE B 203 ? 0.1690 0.1502 0.1854 -0.0055 0.0323 -0.0056 203 PHE B CD1 5149 C CD2 . PHE B 203 ? 0.0928 0.0705 0.1100 -0.0064 0.0354 -0.0068 203 PHE B CD2 5150 C CE1 . PHE B 203 ? 0.1600 0.1427 0.1748 -0.0044 0.0299 -0.0057 203 PHE B CE1 5151 C CE2 . PHE B 203 ? 0.1963 0.1760 0.2118 -0.0059 0.0325 -0.0062 203 PHE B CE2 5152 C CZ . PHE B 203 ? 0.1321 0.1146 0.1465 -0.0053 0.0294 -0.0052 203 PHE B CZ 5153 N N . ASN B 204 ? 0.0813 0.0515 0.0999 -0.0074 0.0435 -0.0079 204 ASN B N 5154 C CA . ASN B 204 ? 0.1133 0.0814 0.1307 -0.0076 0.0446 -0.0081 204 ASN B CA 5155 C C . ASN B 204 ? 0.1797 0.1466 0.1942 -0.0067 0.0448 -0.0067 204 ASN B C 5156 O O . ASN B 204 ? 0.1500 0.1171 0.1621 -0.0062 0.0434 -0.0059 204 ASN B O 5157 C CB . ASN B 204 ? 0.1559 0.1213 0.1765 -0.0089 0.0485 -0.0102 204 ASN B CB 5158 C CG . ASN B 204 ? 0.2317 0.1985 0.2558 -0.0099 0.0484 -0.0120 204 ASN B CG 5159 O OD1 . ASN B 204 ? 0.1661 0.1357 0.1901 -0.0095 0.0456 -0.0115 204 ASN B OD1 5160 N ND2 . ASN B 204 ? 0.1733 0.1381 0.2008 -0.0112 0.0516 -0.0142 204 ASN B ND2 5161 N N . GLU B 205 ? 0.1065 0.0721 0.1214 -0.0066 0.0465 -0.0065 205 GLU B N 5162 C CA . GLU B 205 ? 0.1452 0.1091 0.1578 -0.0059 0.0474 -0.0054 205 GLU B CA 5163 C C . GLU B 205 ? 0.1303 0.0969 0.1402 -0.0048 0.0439 -0.0038 205 GLU B C 5164 O O . GLU B 205 ? 0.1178 0.0839 0.1256 -0.0042 0.0435 -0.0030 205 GLU B O 5165 C CB . GLU B 205 ? 0.0858 0.0471 0.0996 -0.0062 0.0507 -0.0058 205 GLU B CB 5166 C CG . GLU B 205 ? 0.1048 0.0629 0.1214 -0.0074 0.0547 -0.0075 205 GLU B CG 5167 C CD . GLU B 205 ? 0.1901 0.1459 0.2057 -0.0077 0.0562 -0.0078 205 GLU B CD 5168 O OE1 . GLU B 205 ? 0.1862 0.1420 0.1987 -0.0068 0.0547 -0.0065 205 GLU B OE1 5169 O OE2 . GLU B 205 ? 0.1629 0.1166 0.1809 -0.0089 0.0590 -0.0096 205 GLU B OE2 5170 N N . GLU B 206 ? 0.0670 0.0365 0.0771 -0.0045 0.0415 -0.0035 206 GLU B N 5171 C CA . GLU B 206 ? 0.1538 0.1256 0.1618 -0.0027 0.0387 -0.0030 206 GLU B CA 5172 C C . GLU B 206 ? 0.1015 0.0744 0.1081 -0.0026 0.0367 -0.0028 206 GLU B C 5173 O O . GLU B 206 ? 0.1725 0.1451 0.1774 -0.0020 0.0359 -0.0021 206 GLU B O 5174 C CB . GLU B 206 ? 0.1152 0.0883 0.1239 -0.0027 0.0375 -0.0030 206 GLU B CB 5175 C CG . GLU B 206 ? 0.2102 0.1821 0.2196 -0.0026 0.0394 -0.0029 206 GLU B CG 5176 C CD . GLU B 206 ? 0.1804 0.1510 0.1881 -0.0018 0.0398 -0.0020 206 GLU B CD 5177 O OE1 . GLU B 206 ? 0.2070 0.1680 0.2126 -0.0014 0.0353 -0.0015 206 GLU B OE1 5178 O OE2 . GLU B 206 ? 0.1358 0.1052 0.1439 -0.0016 0.0415 -0.0018 206 GLU B OE2 5179 N N . VAL B 207 ? 0.1456 0.1198 0.1532 -0.0031 0.0358 -0.0035 207 VAL B N 5180 C CA . VAL B 207 ? 0.2356 0.2020 0.2415 -0.0033 0.0310 -0.0036 207 VAL B CA 5181 C C . VAL B 207 ? 0.2453 0.2183 0.2504 -0.0037 0.0349 -0.0023 207 VAL B C 5182 O O . VAL B 207 ? 0.1339 0.0994 0.1369 -0.0025 0.0306 -0.0026 207 VAL B O 5183 C CB . VAL B 207 ? 0.2371 0.2125 0.2454 -0.0045 0.0337 -0.0035 207 VAL B CB 5184 C CG1 . VAL B 207 ? 0.3126 0.2879 0.3197 -0.0045 0.0328 -0.0035 207 VAL B CG1 5185 C CG2 . VAL B 207 ? 0.2560 0.2343 0.2648 -0.0036 0.0316 -0.0041 207 VAL B CG2 5186 N N . LYS B 208 ? 0.1832 0.1528 0.1891 -0.0042 0.0384 -0.0030 208 LYS B N 5187 C CA . LYS B 208 ? 0.1391 0.1061 0.1436 -0.0041 0.0401 -0.0028 208 LYS B CA 5188 C C . LYS B 208 ? 0.1594 0.1270 0.1619 -0.0031 0.0390 -0.0016 208 LYS B C 5189 O O . LYS B 208 ? 0.1829 0.1493 0.1839 -0.0028 0.0393 -0.0012 208 LYS B O 5190 C CB . LYS B 208 ? 0.2224 0.1855 0.2283 -0.0049 0.0443 -0.0039 208 LYS B CB 5191 C CG . LYS B 208 ? 0.2198 0.1818 0.2278 -0.0060 0.0458 -0.0055 208 LYS B CG 5192 C CD . LYS B 208 ? 0.2114 0.1707 0.2222 -0.0071 0.0497 -0.0070 208 LYS B CD 5193 C CE . LYS B 208 ? 0.2198 0.1752 0.2296 -0.0072 0.0528 -0.0070 208 LYS B CE 5194 N NZ . LYS B 208 ? 0.2380 0.1907 0.2509 -0.0084 0.0568 -0.0087 208 LYS B NZ 5195 N N . LYS B 209 ? 0.1454 0.1152 0.1480 -0.0018 0.0380 -0.0019 209 LYS B N 5196 C CA . LYS B 209 ? 0.1529 0.1219 0.1540 -0.0010 0.0379 -0.0010 209 LYS B CA 5197 C C . LYS B 209 ? 0.2374 0.2081 0.2377 -0.0005 0.0353 -0.0005 209 LYS B C 5198 O O . LYS B 209 ? 0.1871 0.1488 0.1864 0.0002 0.0321 0.0002 209 LYS B O 5199 C CB . LYS B 209 ? 0.2178 0.1857 0.2195 -0.0008 0.0396 -0.0009 209 LYS B CB 5200 C CG . LYS B 209 ? 0.3089 0.2741 0.3112 -0.0021 0.0426 -0.0003 209 LYS B CG 5201 C CD . LYS B 209 ? 0.2440 0.2084 0.2466 -0.0008 0.0443 -0.0009 209 LYS B CD 5202 C CE . LYS B 209 ? 0.3689 0.3345 0.3728 -0.0011 0.0436 -0.0011 209 LYS B CE 5203 N NZ . LYS B 209 ? 0.3251 0.2894 0.3292 -0.0007 0.0452 -0.0008 209 LYS B NZ 5204 N N . GLN B 210 ? 0.1433 0.1158 0.1442 -0.0008 0.0336 -0.0008 210 GLN B N 5205 C CA . GLN B 210 ? 0.2161 0.1903 0.2163 -0.0004 0.0311 -0.0004 210 GLN B CA 5206 C C . GLN B 210 ? 0.1777 0.1519 0.1766 -0.0001 0.0303 -0.0001 210 GLN B C 5207 O O . GLN B 210 ? 0.1492 0.1226 0.1478 -0.0004 0.0311 -0.0004 210 GLN B O 5208 C CB . GLN B 210 ? 0.0989 0.0674 0.1000 -0.0009 0.0271 -0.0009 210 GLN B CB 5209 C CG . GLN B 210 ? 0.1758 0.1521 0.1783 -0.0010 0.0300 -0.0010 210 GLN B CG 5210 C CD . GLN B 210 ? 0.1995 0.1688 0.2012 -0.0004 0.0267 -0.0004 210 GLN B CD 5211 O OE1 . GLN B 210 ? 0.1297 0.1077 0.1309 -0.0001 0.0271 -0.0001 210 GLN B OE1 5212 N NE2 . GLN B 210 ? 0.0672 0.0349 0.0691 -0.0002 0.0281 -0.0002 210 GLN B NE2 5213 N N . SER B 211 ? 0.1403 0.1155 0.1385 0.0004 0.0287 0.0003 211 SER B N 5214 C CA . SER B 211 ? 0.1805 0.1560 0.1776 0.0006 0.0277 0.0005 211 SER B CA 5215 C C . SER B 211 ? 0.1906 0.1680 0.1876 0.0008 0.0254 0.0007 211 SER B C 5216 O O . SER B 211 ? 0.1968 0.1691 0.1947 0.0009 0.0225 0.0009 211 SER B O 5217 C CB . SER B 211 ? 0.2353 0.2092 0.2315 0.0010 0.0290 0.0010 211 SER B CB 5218 O OG . SER B 211 ? 0.3170 0.2910 0.3131 0.0015 0.0289 0.0014 211 SER B OG 5219 N N . VAL B 212 ? 0.1459 0.1238 0.1423 0.0009 0.0243 0.0008 212 VAL B N 5220 C CA . VAL B 212 ? 0.1549 0.1346 0.1512 0.0010 0.0222 0.0009 212 VAL B CA 5221 C C . VAL B 212 ? 0.1838 0.1638 0.1799 0.0015 0.0218 0.0014 212 VAL B C 5222 O O . VAL B 212 ? 0.1839 0.1625 0.1795 0.0018 0.0231 0.0016 212 VAL B O 5223 C CB . VAL B 212 ? 0.1579 0.1379 0.1536 0.0009 0.0213 0.0008 212 VAL B CB 5224 C CG1 . VAL B 212 ? 0.1137 0.0938 0.1097 0.0004 0.0214 0.0004 212 VAL B CG1 5225 C CG2 . VAL B 212 ? 0.1347 0.1132 0.1293 0.0012 0.0225 0.0011 212 VAL B CG2 5226 N N . SER B 213 ? 0.1490 0.1257 0.1456 0.0017 0.0183 0.0015 213 SER B N 5227 C CA . SER B 213 ? 0.1063 0.0836 0.1028 0.0021 0.0178 0.0019 213 SER B CA 5228 C C . SER B 213 ? 0.1275 0.1064 0.1238 0.0021 0.0164 0.0019 213 SER B C 5229 O O . SER B 213 ? 0.1505 0.1337 0.1462 0.0017 0.0177 0.0015 213 SER B O 5230 C CB . SER B 213 ? 0.1008 0.0790 0.0978 0.0022 0.0173 0.0020 213 SER B CB 5231 O OG . SER B 213 ? 0.1905 0.1691 0.1874 0.0026 0.0170 0.0023 213 SER B OG 5232 N N . ARG B 214 ? 0.2054 0.1855 0.2018 0.0023 0.0155 0.0020 214 ARG B N 5233 C CA . ARG B 214 ? 0.2323 0.2174 0.2283 0.0021 0.0157 0.0018 214 ARG B CA 5234 C C . ARG B 214 ? 0.2300 0.2132 0.2269 0.0023 0.0131 0.0020 214 ARG B C 5235 O O . ARG B 214 ? 0.1081 0.0946 0.1048 0.0023 0.0146 0.0021 214 ARG B O 5236 C CB . ARG B 214 ? 0.2419 0.2259 0.2373 0.0024 0.0167 0.0021 214 ARG B CB 5237 C CG . ARG B 214 ? 0.2715 0.2563 0.2667 0.0024 0.0157 0.0021 214 ARG B CG 5238 C CD . ARG B 214 ? 0.3461 0.3295 0.3405 0.0027 0.0169 0.0023 214 ARG B CD 5239 N NE . ARG B 214 ? 0.3403 0.3243 0.3345 0.0028 0.0160 0.0023 214 ARG B NE 5240 C CZ . ARG B 214 ? 0.3709 0.3551 0.3654 0.0030 0.0161 0.0026 214 ARG B CZ 5241 N NH1 . ARG B 214 ? 0.3198 0.2995 0.3150 0.0036 0.0154 0.0031 214 ARG B NH1 5242 N NH2 . ARG B 214 ? 0.3386 0.3233 0.3329 0.0031 0.0154 0.0026 214 ARG B NH2 5243 N N . ASN B 215 ? 0.0575 0.0423 0.0545 0.0020 0.0117 0.0018 215 ASN B N 5244 C CA . ASN B 215 ? 0.0708 0.0602 0.0681 0.0018 0.0114 0.0016 215 ASN B CA 5245 C C . ASN B 215 ? 0.1314 0.1217 0.1287 0.0017 0.0103 0.0015 215 ASN B C 5246 O O . ASN B 215 ? 0.0934 0.0832 0.0902 0.0017 0.0105 0.0015 215 ASN B O 5247 C CB . ASN B 215 ? 0.1306 0.1208 0.1284 0.0016 0.0106 0.0014 215 ASN B CB 5248 C CG . ASN B 215 ? 0.1304 0.1217 0.1283 0.0013 0.0094 0.0012 215 ASN B CG 5249 O OD1 . ASN B 215 ? 0.0863 0.0789 0.0846 0.0012 0.0080 0.0010 215 ASN B OD1 5250 N ND2 . ASN B 215 ? 0.0981 0.0864 0.0960 0.0013 0.0090 0.0012 215 ASN B ND2 5251 N N . ARG B 216 ? 0.0593 0.0507 0.0571 0.0017 0.0093 0.0015 216 ARG B N 5252 C CA . ARG B 216 ? 0.0446 0.0366 0.0424 0.0016 0.0086 0.0014 216 ARG B CA 5253 C C . ARG B 216 ? 0.0497 0.0428 0.0476 0.0013 0.0073 0.0012 216 ARG B C 5254 O O . ARG B 216 ? 0.0917 0.0846 0.0893 0.0014 0.0072 0.0011 216 ARG B O 5255 C CB . ARG B 216 ? 0.0449 0.0356 0.0433 0.0018 0.0074 0.0016 216 ARG B CB 5256 C CG . ARG B 216 ? 0.1421 0.1335 0.1406 0.0018 0.0069 0.0016 216 ARG B CG 5257 C CD . ARG B 216 ? 0.0521 0.0442 0.0511 0.0018 0.0066 0.0016 216 ARG B CD 5258 N NE . ARG B 216 ? 0.0149 0.0077 0.0137 0.0020 0.0085 0.0019 216 ARG B NE 5259 C CZ . ARG B 216 ? 0.1027 0.0954 0.1018 0.0021 0.0089 0.0020 216 ARG B CZ 5260 N NH1 . ARG B 216 ? 0.0461 0.0394 0.0454 0.0020 0.0082 0.0019 216 ARG B NH1 5261 N NH2 . ARG B 216 ? 0.0919 0.0838 0.0911 0.0025 0.0100 0.0024 216 ARG B NH2 5262 N N . ASP B 217 ? 0.0557 0.0483 0.0542 0.0012 0.0057 0.0011 217 ASP B N 5263 C CA . ASP B 217 ? 0.1057 0.0997 0.1043 0.0010 0.0046 0.0008 217 ASP B CA 5264 C C . ASP B 217 ? 0.1226 0.1177 0.1210 0.0008 0.0050 0.0007 217 ASP B C 5265 O O . ASP B 217 ? 0.1998 0.1928 0.1982 0.0009 0.0053 0.0008 217 ASP B O 5266 C CB . ASP B 217 ? 0.1163 0.1128 0.1153 0.0007 0.0037 0.0006 217 ASP B CB 5267 C CG . ASP B 217 ? 0.1782 0.1749 0.1774 0.0006 0.0036 0.0005 217 ASP B CG 5268 O OD1 . ASP B 217 ? 0.0798 0.0744 0.0789 0.0008 0.0043 0.0007 217 ASP B OD1 5269 O OD2 . ASP B 217 ? 0.1533 0.1511 0.1528 0.0004 0.0024 0.0004 217 ASP B OD2 5270 N N . ALA B 218 ? 0.0859 0.0815 0.0842 0.0007 0.0043 0.0006 218 ALA B N 5271 C CA . ALA B 218 ? 0.0491 0.0434 0.0473 0.0007 0.0041 0.0005 218 ALA B CA 5272 C C . ALA B 218 ? 0.1092 0.1052 0.1077 0.0005 0.0039 0.0004 218 ALA B C 5273 O O . ALA B 218 ? 0.1166 0.1107 0.1151 0.0005 0.0043 0.0004 218 ALA B O 5274 C CB . ALA B 218 ? 0.0365 0.0314 0.0347 0.0006 0.0035 0.0005 218 ALA B CB 5275 N N . PRO B 219 ? 0.0677 0.0650 0.0668 0.0003 0.0027 0.0003 219 PRO B N 5276 C CA . PRO B 219 ? 0.0821 0.0798 0.0814 0.0002 0.0023 0.0002 219 PRO B CA 5277 C C . PRO B 219 ? 0.0813 0.0780 0.0805 0.0003 0.0035 0.0003 219 PRO B C 5278 O O . PRO B 219 ? 0.0073 0.0027 0.0065 0.0005 0.0036 0.0004 219 PRO B O 5279 C CB . PRO B 219 ? 0.0610 0.0598 0.0607 0.0001 0.0009 0.0001 219 PRO B CB 5280 C CG . PRO B 219 ? 0.0536 0.0530 0.0534 0.0001 0.0006 0.0001 219 PRO B CG 5281 C CD . PRO B 219 ? 0.0593 0.0575 0.0586 0.0003 0.0018 0.0002 219 PRO B CD 5282 N N . GLU B 220 ? 0.0226 0.0179 0.0219 0.0004 0.0037 0.0003 220 GLU B N 5283 C CA . GLU B 220 ? 0.1106 0.1045 0.1099 0.0004 0.0048 0.0004 220 GLU B CA 5284 C C . GLU B 220 ? 0.1479 0.1424 0.1475 0.0004 0.0045 0.0004 220 GLU B C 5285 O O . GLU B 220 ? 0.0250 0.0218 0.0247 0.0003 0.0036 0.0003 220 GLU B O 5286 C CB . GLU B 220 ? 0.1483 0.1423 0.1474 0.0004 0.0066 0.0004 220 GLU B CB 5287 C CG . GLU B 220 ? 0.1009 0.0925 0.0996 0.0005 0.0065 0.0005 220 GLU B CG 5288 C CD . GLU B 220 ? 0.1814 0.1741 0.1797 0.0007 0.0077 0.0006 220 GLU B CD 5289 O OE1 . GLU B 220 ? 0.0746 0.0678 0.0731 0.0007 0.0073 0.0007 220 GLU B OE1 5290 O OE2 . GLU B 220 ? 0.1576 0.1493 0.1554 0.0008 0.0087 0.0007 220 GLU B OE2 5291 N N . GLY B 221 ? 0.0717 0.0664 0.0713 0.0004 0.0061 0.0004 221 GLY B N 5292 C CA . GLY B 221 ? 0.0100 0.0050 0.0098 0.0004 0.0059 0.0004 221 GLY B CA 5293 C C . GLY B 221 ? 0.0609 0.0538 0.0610 0.0004 0.0060 0.0004 221 GLY B C 5294 O O . GLY B 221 ? 0.0796 0.0720 0.0799 0.0004 0.0066 0.0004 221 GLY B O 5295 N N . GLY B 222 ? 0.0136 0.0067 0.0138 0.0002 0.0060 0.0002 222 GLY B N 5296 C CA . GLY B 222 ? 0.1493 0.1417 0.1499 0.0001 0.0066 0.0001 222 GLY B CA 5297 C C . GLY B 222 ? 0.2284 0.2217 0.2293 0.0000 0.0061 0.0001 222 GLY B C 5298 O O . GLY B 222 ? 0.1014 0.0957 0.1029 0.0000 0.0077 0.0000 222 GLY B O 5299 N N . PHE B 223 ? 0.0300 0.0249 0.0307 0.0001 0.0046 0.0001 223 PHE B N 5300 C CA . PHE B 223 ? 0.0436 0.0392 0.0444 0.0001 0.0041 0.0001 223 PHE B CA 5301 C C . PHE B 223 ? 0.1191 0.1151 0.1200 0.0001 0.0053 0.0001 223 PHE B C 5302 O O . PHE B 223 ? 0.0392 0.0350 0.0405 0.0001 0.0057 0.0001 223 PHE B O 5303 C CB . PHE B 223 ? 0.1029 0.1003 0.1033 0.0001 0.0024 0.0001 223 PHE B CB 5304 C CG . PHE B 223 ? 0.0874 0.0861 0.0878 0.0000 0.0017 0.0000 223 PHE B CG 5305 C CD1 . PHE B 223 ? 0.1519 0.1494 0.1525 0.0000 0.0023 0.0000 223 PHE B CD1 5306 C CD2 . PHE B 223 ? 0.1502 0.1501 0.1503 0.0000 0.0002 0.0000 223 PHE B CD2 5307 C CE1 . PHE B 223 ? 0.1135 0.1118 0.1140 -0.0001 0.0017 -0.0001 223 PHE B CE1 5308 C CE2 . PHE B 223 ? 0.0678 0.0678 0.0678 0.0000 0.0000 0.0000 223 PHE B CE2 5309 C CZ . PHE B 223 ? 0.1390 0.1388 0.1391 0.0000 0.0003 0.0000 223 PHE B CZ 5310 N N . ASP B 224 ? 0.0723 0.0679 0.0730 0.0002 0.0057 0.0003 224 ASP B N 5311 C CA . ASP B 224 ? 0.0579 0.0526 0.0586 0.0004 0.0068 0.0004 224 ASP B CA 5312 C C . ASP B 224 ? 0.0837 0.0772 0.0849 0.0003 0.0085 0.0003 224 ASP B C 5313 O O . ASP B 224 ? 0.0584 0.0514 0.0599 0.0003 0.0093 0.0004 224 ASP B O 5314 C CB . ASP B 224 ? 0.0651 0.0593 0.0655 0.0005 0.0073 0.0006 224 ASP B CB 5315 C CG . ASP B 224 ? 0.0754 0.0690 0.0755 0.0006 0.0055 0.0006 224 ASP B CG 5316 O OD1 . ASP B 224 ? 0.0762 0.0710 0.0764 0.0005 0.0045 0.0005 224 ASP B OD1 5317 O OD2 . ASP B 224 ? 0.0437 0.0370 0.0436 0.0008 0.0057 0.0007 224 ASP B OD2 5318 N N . ALA B 225 ? 0.0176 0.0083 0.0189 0.0003 0.0085 0.0003 225 ALA B N 5319 C CA . ALA B 225 ? 0.0186 0.0074 0.0204 0.0001 0.0102 0.0002 225 ALA B CA 5320 C C . ALA B 225 ? 0.0538 0.0458 0.0566 -0.0001 0.0111 -0.0001 225 ALA B C 5321 O O . ALA B 225 ? 0.1137 0.1015 0.1168 -0.0002 0.0115 -0.0002 225 ALA B O 5322 C CB . ALA B 225 ? 0.0544 0.0455 0.0563 0.0001 0.0118 0.0001 225 ALA B CB 5323 N N . ILE B 226 ? 0.1025 0.0958 0.1053 -0.0002 0.0096 -0.0002 226 ILE B N 5324 C CA . ILE B 226 ? 0.0987 0.0898 0.1019 -0.0004 0.0087 -0.0005 226 ILE B CA 5325 C C . ILE B 226 ? 0.1576 0.1486 0.1608 -0.0003 0.0088 -0.0004 226 ILE B C 5326 O O . ILE B 226 ? 0.0643 0.0574 0.0687 -0.0004 0.0107 -0.0005 226 ILE B O 5327 C CB . ILE B 226 ? 0.0801 0.0730 0.0830 -0.0004 0.0071 -0.0005 226 ILE B CB 5328 C CG1 . ILE B 226 ? 0.0849 0.0776 0.0879 -0.0005 0.0073 -0.0006 226 ILE B CG1 5329 C CG2 . ILE B 226 ? 0.0165 0.0120 0.0202 -0.0004 0.0074 -0.0006 226 ILE B CG2 5330 C CD1 . ILE B 226 ? 0.0795 0.0739 0.0820 -0.0004 0.0057 -0.0005 226 ILE B CD1 5331 N N . MET B 227 ? 0.0431 0.0372 0.0458 -0.0001 0.0086 -0.0001 227 MET B N 5332 C CA . MET B 227 ? 0.1716 0.1634 0.1741 0.0000 0.0079 0.0000 227 MET B CA 5333 C C . MET B 227 ? 0.1514 0.1412 0.1543 0.0000 0.0098 0.0001 227 MET B C 5334 O O . MET B 227 ? 0.0886 0.0778 0.0920 0.0000 0.0105 0.0000 227 MET B O 5335 C CB . MET B 227 ? 0.0740 0.0669 0.0757 0.0002 0.0067 0.0002 227 MET B CB 5336 C CG . MET B 227 ? 0.1380 0.1328 0.1398 0.0003 0.0073 0.0003 227 MET B CG 5337 S SD . MET B 227 ? 0.1372 0.1307 0.1391 0.0001 0.0062 0.0002 227 MET B SD 5338 C CE . MET B 227 ? 0.0487 0.0457 0.0502 0.0001 0.0045 0.0001 227 MET B CE 5339 N N . GLN B 228 ? 0.1025 0.0911 0.1051 0.0002 0.0107 0.0002 228 GLN B N 5340 C CA . GLN B 228 ? 0.1525 0.1426 0.1555 0.0003 0.0136 0.0003 228 GLN B CA 5341 C C . GLN B 228 ? 0.1350 0.1243 0.1393 0.0000 0.0153 0.0000 228 GLN B C 5342 O O . GLN B 228 ? 0.1575 0.1458 0.1623 0.0000 0.0167 0.0000 228 GLN B O 5343 C CB . GLN B 228 ? 0.0949 0.0842 0.0974 0.0005 0.0143 0.0005 228 GLN B CB 5344 C CG . GLN B 228 ? 0.1051 0.0951 0.1067 0.0007 0.0131 0.0008 228 GLN B CG 5345 C CD . GLN B 228 ? 0.2207 0.2071 0.2219 0.0010 0.0121 0.0010 228 GLN B CD 5346 O OE1 . GLN B 228 ? 0.1214 0.1098 0.1227 0.0011 0.0148 0.0012 228 GLN B OE1 5347 N NE2 . GLN B 228 ? 0.0609 0.0520 0.0621 0.0008 0.0115 0.0009 228 GLN B NE2 5348 N N . ALA B 229 ? 0.0604 0.0459 0.0648 -0.0003 0.0139 -0.0003 229 ALA B N 5349 C CA . ALA B 229 ? 0.0610 0.0499 0.0671 -0.0006 0.0167 -0.0007 229 ALA B CA 5350 C C . ALA B 229 ? 0.1614 0.1463 0.1678 -0.0008 0.0152 -0.0010 229 ALA B C 5351 O O . ALA B 229 ? 0.1455 0.1343 0.1539 -0.0010 0.0182 -0.0013 229 ALA B O 5352 C CB . ALA B 229 ? 0.0454 0.0348 0.0518 -0.0008 0.0164 -0.0010 229 ALA B CB 5353 N N . THR B 230 ? 0.0915 0.0781 0.0973 -0.0007 0.0135 -0.0008 230 THR B N 5354 C CA . THR B 230 ? 0.1129 0.1001 0.1193 -0.0008 0.0132 -0.0010 230 THR B CA 5355 C C . THR B 230 ? 0.1508 0.1413 0.1577 -0.0006 0.0152 -0.0007 230 THR B C 5356 O O . THR B 230 ? 0.1855 0.1711 0.1929 -0.0008 0.0149 -0.0011 230 THR B O 5357 C CB . THR B 230 ? 0.1528 0.1456 0.1589 -0.0006 0.0120 -0.0008 230 THR B CB 5358 O OG1 . THR B 230 ? 0.0759 0.0660 0.0817 -0.0008 0.0105 -0.0011 230 THR B OG1 5359 C CG2 . THR B 230 ? 0.0948 0.0881 0.1015 -0.0007 0.0116 -0.0009 230 THR B CG2 5360 N N . VAL B 231 ? 0.1022 0.0886 0.1074 -0.0003 0.0135 -0.0003 231 VAL B N 5361 C CA . VAL B 231 ? 0.1178 0.1076 0.1232 -0.0001 0.0153 -0.0001 231 VAL B CA 5362 C C . VAL B 231 ? 0.1244 0.1124 0.1299 0.0001 0.0175 0.0001 231 VAL B C 5363 O O . VAL B 231 ? 0.1402 0.1226 0.1452 0.0003 0.0168 0.0003 231 VAL B O 5364 C CB . VAL B 231 ? 0.0832 0.0738 0.0873 0.0002 0.0135 0.0002 231 VAL B CB 5365 C CG1 . VAL B 231 ? 0.1238 0.1161 0.1277 0.0001 0.0115 0.0001 231 VAL B CG1 5366 C CG2 . VAL B 231 ? 0.0753 0.0657 0.0785 0.0004 0.0133 0.0005 231 VAL B CG2 5367 N N . CYS B 232 ? 0.0999 0.0822 0.1050 0.0001 0.0169 0.0001 232 CYS B N 5368 C CA . CYS B 232 ? 0.1500 0.1300 0.1552 0.0002 0.0190 0.0003 232 CYS B CA 5369 C C . CYS B 232 ? 0.1729 0.1575 0.1802 -0.0002 0.0226 -0.0002 232 CYS B C 5370 O O . CYS B 232 ? 0.1189 0.1028 0.1269 -0.0004 0.0239 -0.0004 232 CYS B O 5371 C CB . CYS B 232 ? 0.1066 0.0915 0.1115 0.0004 0.0210 0.0004 232 CYS B CB 5372 S SG . CYS B 232 ? 0.1420 0.1228 0.1450 0.0009 0.0175 0.0010 232 CYS B SG 5373 N N . ASP B 233 ? 0.2719 0.2506 0.2795 -0.0004 0.0209 -0.0005 233 ASP B N 5374 C CA . ASP B 233 ? 0.4009 0.3852 0.4110 -0.0008 0.0244 -0.0010 233 ASP B CA 5375 C C . ASP B 233 ? 0.3022 0.2774 0.3122 -0.0010 0.0248 -0.0012 233 ASP B C 5376 O O . ASP B 233 ? 0.3566 0.3312 0.3678 -0.0014 0.0257 -0.0018 233 ASP B O 5377 C CB . ASP B 233 ? 0.4249 0.4094 0.4359 -0.0009 0.0246 -0.0011 233 ASP B CB 5378 C CG . ASP B 233 ? 0.4031 0.3829 0.4122 -0.0008 0.0205 -0.0009 233 ASP B CG 5379 O OD1 . ASP B 233 ? 0.5215 0.5089 0.5318 -0.0009 0.0208 -0.0012 233 ASP B OD1 5380 O OD2 . ASP B 233 ? 0.4052 0.3849 0.4133 -0.0004 0.0203 -0.0004 233 ASP B OD2 5381 N N . GLU B 234 ? 0.3312 0.3048 0.3404 -0.0005 0.0258 -0.0006 234 GLU B N 5382 C CA . GLU B 234 ? 0.4333 0.4125 0.4439 -0.0005 0.0309 -0.0005 234 GLU B CA 5383 C C . GLU B 234 ? 0.4206 0.3992 0.4308 -0.0005 0.0314 -0.0006 234 GLU B C 5384 O O . GLU B 234 ? 0.4103 0.3879 0.4218 -0.0008 0.0333 -0.0010 234 GLU B O 5385 C CB . GLU B 234 ? 0.4665 0.4443 0.4759 0.0001 0.0319 0.0001 234 GLU B CB 5386 C CG . GLU B 234 ? 0.5047 0.4804 0.5150 0.0001 0.0350 0.0001 234 GLU B CG 5387 C CD . GLU B 234 ? 0.5526 0.5269 0.5615 0.0008 0.0360 0.0009 234 GLU B CD 5388 O OE1 . GLU B 234 ? 0.5633 0.5384 0.5711 0.0011 0.0343 0.0013 234 GLU B OE1 5389 O OE2 . GLU B 234 ? 0.5403 0.5125 0.5493 0.0010 0.0385 0.0011 234 GLU B OE2 5390 N N . LYS B 235 ? 0.2602 0.2394 0.2688 -0.0001 0.0297 -0.0002 235 LYS B N 5391 C CA . LYS B 235 ? 0.2070 0.1858 0.2152 -0.0001 0.0301 -0.0001 235 LYS B CA 5392 C C . LYS B 235 ? 0.2114 0.1830 0.2199 -0.0007 0.0273 -0.0009 235 LYS B C 5393 O O . LYS B 235 ? 0.2335 0.2122 0.2434 -0.0009 0.0312 -0.0010 235 LYS B O 5394 C CB . LYS B 235 ? 0.2108 0.1827 0.2166 0.0004 0.0261 0.0005 235 LYS B CB 5395 C CG . LYS B 235 ? 0.2830 0.2541 0.2882 0.0006 0.0265 0.0006 235 LYS B CG 5396 C CD . LYS B 235 ? 0.2578 0.2364 0.2617 0.0011 0.0280 0.0012 235 LYS B CD 5397 C CE . LYS B 235 ? 0.2408 0.2100 0.2439 0.0018 0.0275 0.0019 235 LYS B CE 5398 N NZ . LYS B 235 ? 0.2551 0.2301 0.2585 0.0017 0.0321 0.0018 235 LYS B NZ 5399 N N . ILE B 236 ? 0.0740 0.0554 0.0837 -0.0009 0.0278 -0.0011 236 ILE B N 5400 C CA . ILE B 236 ? 0.1391 0.1139 0.1490 -0.0015 0.0251 -0.0018 236 ILE B CA 5401 C C . ILE B 236 ? 0.1692 0.1428 0.1812 -0.0021 0.0269 -0.0026 236 ILE B C 5402 O O . ILE B 236 ? 0.1449 0.1180 0.1578 -0.0026 0.0277 -0.0032 236 ILE B O 5403 C CB . ILE B 236 ? 0.1269 0.1112 0.1374 -0.0014 0.0248 -0.0017 236 ILE B CB 5404 C CG1 . ILE B 236 ? 0.1602 0.1451 0.1689 -0.0011 0.0231 -0.0013 236 ILE B CG1 5405 C CG2 . ILE B 236 ? 0.0391 0.0173 0.0502 -0.0021 0.0227 -0.0027 236 ILE B CG2 5406 C CD1 . ILE B 236 ? 0.1221 0.1061 0.1294 -0.0006 0.0233 -0.0007 236 ILE B CD1 5407 N N . GLY B 237 ? 0.1459 0.1189 0.1585 -0.0021 0.0276 -0.0027 237 GLY B N 5408 C CA . GLY B 237 ? 0.1498 0.1304 0.1659 -0.0025 0.0323 -0.0031 237 GLY B CA 5409 C C . GLY B 237 ? 0.1872 0.1603 0.2036 -0.0032 0.0289 -0.0042 237 GLY B C 5410 O O . GLY B 237 ? 0.1132 0.0950 0.1335 -0.0035 0.0333 -0.0047 237 GLY B O 5411 N N . TRP B 238 ? 0.0613 0.0367 0.0770 -0.0030 0.0267 -0.0040 238 TRP B N 5412 C CA . TRP B 238 ? 0.0774 0.0625 0.0963 -0.0031 0.0283 -0.0043 238 TRP B CA 5413 C C . TRP B 238 ? 0.1448 0.1292 0.1656 -0.0034 0.0302 -0.0048 238 TRP B C 5414 O O . TRP B 238 ? 0.1753 0.1496 0.1938 -0.0034 0.0285 -0.0047 238 TRP B O 5415 C CB . TRP B 238 ? 0.1552 0.1343 0.1711 -0.0030 0.0235 -0.0042 238 TRP B CB 5416 C CG . TRP B 238 ? 0.1278 0.1152 0.1433 -0.0025 0.0237 -0.0034 238 TRP B CG 5417 C CD1 . TRP B 238 ? 0.0762 0.0636 0.0894 -0.0019 0.0224 -0.0026 238 TRP B CD1 5418 C CD2 . TRP B 238 ? 0.1073 0.0889 0.1218 -0.0029 0.0209 -0.0041 238 TRP B CD2 5419 N NE1 . TRP B 238 ? 0.0670 0.0552 0.0792 -0.0018 0.0209 -0.0025 238 TRP B NE1 5420 C CE2 . TRP B 238 ? 0.0802 0.0689 0.0938 -0.0022 0.0211 -0.0031 238 TRP B CE2 5421 C CE3 . TRP B 238 ? 0.0970 0.0788 0.1133 -0.0034 0.0214 -0.0050 238 TRP B CE3 5422 C CZ2 . TRP B 238 ? 0.0724 0.0619 0.0856 -0.0023 0.0200 -0.0032 238 TRP B CZ2 5423 C CZ3 . TRP B 238 ? 0.0989 0.0818 0.1148 -0.0035 0.0203 -0.0051 238 TRP B CZ3 5424 C CH2 . TRP B 238 ? 0.0815 0.0653 0.0953 -0.0030 0.0188 -0.0043 238 TRP B CH2 5425 N N . ARG B 239 ? 0.1735 0.1495 0.1950 -0.0044 0.0281 -0.0063 239 ARG B N 5426 C CA . ARG B 239 ? 0.2669 0.2406 0.2991 -0.0060 0.0407 -0.0088 239 ARG B CA 5427 C C . ARG B 239 ? 0.2818 0.2678 0.3081 -0.0043 0.0312 -0.0065 239 ARG B C 5428 O O . ARG B 239 ? 0.2353 0.2133 0.2680 -0.0059 0.0364 -0.0091 239 ARG B O 5429 C CB . ARG B 239 ? 0.2400 0.2248 0.2688 -0.0051 0.0343 -0.0077 239 ARG B CB 5430 C CG . ARG B 239 ? 0.2980 0.2810 0.3271 -0.0053 0.0366 -0.0078 239 ARG B CG 5431 C CD . ARG B 239 ? 0.3254 0.2960 0.3659 -0.0083 0.0477 -0.0125 239 ARG B CD 5432 N NE . ARG B 239 ? 0.3137 0.2872 0.3435 -0.0068 0.0333 -0.0105 239 ARG B NE 5433 C CZ . ARG B 239 ? 0.3200 0.2938 0.3523 -0.0076 0.0340 -0.0119 239 ARG B CZ 5434 N NH1 . ARG B 239 ? 0.2831 0.2681 0.3213 -0.0075 0.0399 -0.0120 239 ARG B NH1 5435 N NH2 . ARG B 239 ? 0.2075 0.1831 0.2397 -0.0076 0.0325 -0.0123 239 ARG B NH2 5436 N N . ASN B 240 ? 0.5150 0.5003 0.5420 -0.0043 0.0324 -0.0064 240 ASN B N 5437 C CA . ASN B 240 ? 0.5369 0.5233 0.5645 -0.0043 0.0312 -0.0065 240 ASN B CA 5438 C C . ASN B 240 ? 0.5329 0.5209 0.5629 -0.0048 0.0306 -0.0076 240 ASN B C 5439 O O . ASN B 240 ? 0.5670 0.5471 0.5938 -0.0050 0.0260 -0.0082 240 ASN B O 5440 C CB . ASN B 240 ? 0.5763 0.5511 0.6023 -0.0047 0.0304 -0.0071 240 ASN B CB 5441 C CG . ASN B 240 ? 0.6131 0.5969 0.6389 -0.0037 0.0334 -0.0054 240 ASN B CG 5442 O OD1 . ASN B 240 ? 0.6067 0.5818 0.6281 -0.0035 0.0286 -0.0050 240 ASN B OD1 5443 N ND2 . ASN B 240 ? 0.5975 0.5795 0.6239 -0.0037 0.0358 -0.0053 240 ASN B ND2 5444 N N . ASP B 241 ? 0.4371 0.4250 0.4700 -0.0054 0.0324 -0.0087 241 ASP B N 5445 C CA . ASP B 241 ? 0.4720 0.4614 0.5077 -0.0059 0.0320 -0.0100 241 ASP B CA 5446 C C . ASP B 241 ? 0.4926 0.4722 0.5257 -0.0067 0.0288 -0.0115 241 ASP B C 5447 O O . ASP B 241 ? 0.4753 0.4539 0.5107 -0.0073 0.0304 -0.0127 241 ASP B O 5448 C CB . ASP B 241 ? 0.5118 0.5008 0.5510 -0.0064 0.0345 -0.0111 241 ASP B CB 5449 C CG . ASP B 241 ? 0.5302 0.5068 0.5657 -0.0068 0.0320 -0.0115 241 ASP B CG 5450 O OD1 . ASP B 241 ? 0.5647 0.5427 0.6003 -0.0067 0.0306 -0.0116 241 ASP B OD1 5451 O OD2 . ASP B 241 ? 0.5183 0.5048 0.5566 -0.0061 0.0369 -0.0101 241 ASP B OD2 5452 N N . ALA B 242 ? 0.2699 0.2510 0.3009 -0.0062 0.0267 -0.0108 242 ALA B N 5453 C CA . ALA B 242 ? 0.2626 0.2545 0.2970 -0.0059 0.0287 -0.0104 242 ALA B CA 5454 C C . ALA B 242 ? 0.2414 0.2254 0.2706 -0.0058 0.0236 -0.0105 242 ALA B C 5455 O O . ALA B 242 ? 0.2506 0.2350 0.2775 -0.0053 0.0224 -0.0093 242 ALA B O 5456 C CB . ALA B 242 ? 0.2313 0.2216 0.2647 -0.0059 0.0301 -0.0100 242 ALA B CB 5457 N N . SER B 243 ? 0.2320 0.2172 0.2620 -0.0060 0.0228 -0.0112 243 SER B N 5458 C CA . SER B 243 ? 0.2786 0.2668 0.3169 -0.0069 0.0282 -0.0130 243 SER B CA 5459 C C . SER B 243 ? 0.2781 0.2650 0.3128 -0.0064 0.0282 -0.0115 243 SER B C 5460 O O . SER B 243 ? 0.2512 0.2441 0.2796 -0.0050 0.0242 -0.0087 243 SER B O 5461 C CB . SER B 243 ? 0.2410 0.2291 0.2705 -0.0058 0.0200 -0.0114 243 SER B CB 5462 O OG . SER B 243 ? 0.2927 0.2903 0.3283 -0.0056 0.0222 -0.0117 243 SER B OG 5463 N N . HIS B 244 ? 0.1741 0.1681 0.1991 -0.0042 0.0208 -0.0073 244 HIS B N 5464 C CA . HIS B 244 ? 0.1591 0.1522 0.1814 -0.0038 0.0205 -0.0064 244 HIS B CA 5465 C C . HIS B 244 ? 0.2254 0.2130 0.2444 -0.0039 0.0171 -0.0067 244 HIS B C 5466 O O . HIS B 244 ? 0.2084 0.1975 0.2265 -0.0036 0.0154 -0.0062 244 HIS B O 5467 C CB . HIS B 244 ? 0.1231 0.1093 0.1415 -0.0037 0.0182 -0.0059 244 HIS B CB 5468 C CG . HIS B 244 ? 0.2119 0.2036 0.2332 -0.0035 0.0216 -0.0056 244 HIS B CG 5469 N ND1 . HIS B 244 ? 0.2254 0.2105 0.2445 -0.0036 0.0192 -0.0058 244 HIS B ND1 5470 C CD2 . HIS B 244 ? 0.2415 0.2320 0.2644 -0.0039 0.0240 -0.0061 244 HIS B CD2 5471 C CE1 . HIS B 244 ? 0.2444 0.2280 0.2646 -0.0038 0.0209 -0.0061 244 HIS B CE1 5472 N NE2 . HIS B 244 ? 0.2039 0.1939 0.2273 -0.0038 0.0248 -0.0061 244 HIS B NE2 5473 N N . LEU B 245 ? 0.1237 0.1111 0.1499 -0.0051 0.0242 -0.0086 245 LEU B N 5474 C CA . LEU B 245 ? 0.1037 0.0919 0.1215 -0.0039 0.0163 -0.0065 245 LEU B CA 5475 C C . LEU B 245 ? 0.2048 0.1979 0.2219 -0.0032 0.0179 -0.0051 245 LEU B C 5476 O O . LEU B 245 ? 0.2006 0.1925 0.2179 -0.0034 0.0196 -0.0052 245 LEU B O 5477 C CB . LEU B 245 ? 0.1551 0.1434 0.1747 -0.0043 0.0169 -0.0075 245 LEU B CB 5478 C CG . LEU B 245 ? 0.2089 0.1979 0.2314 -0.0048 0.0172 -0.0089 245 LEU B CG 5479 C CD1 . LEU B 245 ? 0.1945 0.1845 0.2181 -0.0050 0.0167 -0.0096 245 LEU B CD1 5480 C CD2 . LEU B 245 ? 0.1927 0.1829 0.2154 -0.0045 0.0160 -0.0087 245 LEU B CD2 5481 N N . LEU B 246 ? 0.0817 0.0753 0.0966 -0.0027 0.0161 -0.0043 246 LEU B N 5482 C CA . LEU B 246 ? 0.0740 0.0669 0.0867 -0.0024 0.0158 -0.0036 246 LEU B CA 5483 C C . LEU B 246 ? 0.1293 0.1226 0.1412 -0.0024 0.0148 -0.0035 246 LEU B C 5484 O O . LEU B 246 ? 0.1689 0.1633 0.1800 -0.0021 0.0130 -0.0032 246 LEU B O 5485 C CB . LEU B 246 ? 0.0330 0.0217 0.0430 -0.0022 0.0132 -0.0031 246 LEU B CB 5486 C CG . LEU B 246 ? 0.0889 0.0815 0.0978 -0.0016 0.0139 -0.0022 246 LEU B CG 5487 C CD1 . LEU B 246 ? 0.0651 0.0518 0.0733 -0.0018 0.0144 -0.0024 246 LEU B CD1 5488 C CD2 . LEU B 246 ? 0.0918 0.0849 0.0995 -0.0013 0.0126 -0.0017 246 LEU B CD2 5489 N N . VAL B 247 ? 0.0522 0.0448 0.0643 -0.0026 0.0160 -0.0037 247 VAL B N 5490 C CA . VAL B 247 ? 0.0860 0.0789 0.0975 -0.0026 0.0153 -0.0037 247 VAL B CA 5491 C C . VAL B 247 ? 0.1343 0.1225 0.1427 -0.0024 0.0133 -0.0032 247 VAL B C 5492 O O . VAL B 247 ? 0.2015 0.1882 0.2094 -0.0023 0.0144 -0.0031 247 VAL B O 5493 C CB . VAL B 247 ? 0.1185 0.1109 0.1316 -0.0031 0.0169 -0.0045 247 VAL B CB 5494 C CG1 . VAL B 247 ? 0.0989 0.0916 0.1114 -0.0030 0.0162 -0.0044 247 VAL B CG1 5495 C CG2 . VAL B 247 ? 0.0667 0.0598 0.0827 -0.0035 0.0177 -0.0054 247 VAL B CG2 5496 N N . PHE B 248 ? 0.0873 0.0769 0.0945 -0.0020 0.0116 -0.0027 248 PHE B N 5497 C CA . PHE B 248 ? 0.1048 0.0946 0.1102 -0.0016 0.0108 -0.0020 248 PHE B CA 5498 C C . PHE B 248 ? 0.1433 0.1364 0.1486 -0.0015 0.0115 -0.0018 248 PHE B C 5499 O O . PHE B 248 ? 0.0781 0.0721 0.0833 -0.0014 0.0104 -0.0018 248 PHE B O 5500 C CB . PHE B 248 ? 0.1287 0.1228 0.1338 -0.0012 0.0100 -0.0015 248 PHE B CB 5501 C CG . PHE B 248 ? 0.1505 0.1424 0.1538 -0.0009 0.0082 -0.0011 248 PHE B CG 5502 C CD1 . PHE B 248 ? 0.0614 0.0552 0.0646 -0.0007 0.0093 -0.0008 248 PHE B CD1 5503 C CD2 . PHE B 248 ? 0.0852 0.0803 0.0879 -0.0007 0.0075 -0.0008 248 PHE B CD2 5504 C CE1 . PHE B 248 ? 0.1287 0.1206 0.1307 -0.0005 0.0076 -0.0005 248 PHE B CE1 5505 C CE2 . PHE B 248 ? 0.0488 0.0442 0.0506 -0.0004 0.0065 -0.0005 248 PHE B CE2 5506 C CZ . PHE B 248 ? 0.0916 0.0865 0.0931 -0.0003 0.0070 -0.0004 248 PHE B CZ 5507 N N . THR B 249 ? 0.0665 0.0551 0.0708 -0.0016 0.0115 -0.0019 249 THR B N 5508 C CA . THR B 249 ? 0.0515 0.0433 0.0554 -0.0015 0.0124 -0.0017 249 THR B CA 5509 C C . THR B 249 ? 0.0659 0.0575 0.0682 -0.0011 0.0116 -0.0012 249 THR B C 5510 O O . THR B 249 ? 0.1599 0.1475 0.1616 -0.0010 0.0112 -0.0011 249 THR B O 5511 C CB . THR B 249 ? 0.1359 0.1264 0.1404 -0.0018 0.0143 -0.0021 249 THR B CB 5512 O OG1 . THR B 249 ? 0.0885 0.0777 0.0925 -0.0017 0.0155 -0.0020 249 THR B OG1 5513 C CG2 . THR B 249 ? 0.1009 0.0917 0.1076 -0.0023 0.0152 -0.0029 249 THR B CG2 5514 N N . THR B 250 ? 0.1335 0.1231 0.1348 -0.0010 0.0094 -0.0011 250 THR B N 5515 C CA . THR B 250 ? 0.0791 0.0689 0.0793 -0.0007 0.0088 -0.0007 250 THR B CA 5516 C C . THR B 250 ? 0.0727 0.0651 0.0722 -0.0005 0.0088 -0.0005 250 THR B C 5517 O O . THR B 250 ? 0.0461 0.0391 0.0460 -0.0007 0.0084 -0.0007 250 THR B O 5518 C CB . THR B 250 ? 0.0776 0.0709 0.0778 -0.0004 0.0082 -0.0004 250 THR B CB 5519 O OG1 . THR B 250 ? 0.0573 0.0505 0.0566 -0.0001 0.0078 -0.0001 250 THR B OG1 5520 C CG2 . THR B 250 ? 0.0436 0.0382 0.0439 -0.0004 0.0067 -0.0004 250 THR B CG2 5521 N N . ASP B 251 ? 0.0503 0.0424 0.0488 -0.0003 0.0086 -0.0003 251 ASP B N 5522 C CA . ASP B 251 ? 0.1111 0.1012 0.1089 -0.0003 0.0073 -0.0002 251 ASP B CA 5523 C C . ASP B 251 ? 0.1740 0.1656 0.1717 0.0000 0.0060 0.0000 251 ASP B C 5524 O O . ASP B 251 ? 0.1055 0.0986 0.1023 0.0001 0.0062 0.0001 251 ASP B O 5525 C CB . ASP B 251 ? 0.1166 0.1049 0.1136 -0.0002 0.0086 -0.0002 251 ASP B CB 5526 C CG . ASP B 251 ? 0.1339 0.1213 0.1306 0.0000 0.0091 0.0000 251 ASP B CG 5527 O OD1 . ASP B 251 ? 0.1046 0.0953 0.1015 0.0001 0.0092 0.0001 251 ASP B OD1 5528 O OD2 . ASP B 251 ? 0.1369 0.1252 0.1324 0.0001 0.0111 0.0001 251 ASP B OD2 5529 N N . ALA B 252 ? 0.0882 0.0809 0.0864 0.0000 0.0054 0.0000 252 ALA B N 5530 C CA . ALA B 252 ? 0.0998 0.0948 0.0979 0.0002 0.0047 0.0001 252 ALA B CA 5531 C C . ALA B 252 ? 0.1028 0.0985 0.1017 0.0001 0.0031 0.0001 252 ALA B C 5532 O O . ALA B 252 ? 0.0690 0.0657 0.0682 0.0000 0.0034 0.0000 252 ALA B O 5533 C CB . ALA B 252 ? 0.0710 0.0641 0.0692 0.0003 0.0050 0.0002 252 ALA B CB 5534 N N . LYS B 253 ? 0.1458 0.1428 0.1449 0.0001 0.0021 0.0001 253 LYS B N 5535 C CA . LYS B 253 ? 0.1700 0.1689 0.1696 0.0001 0.0011 0.0001 253 LYS B CA 5536 C C . LYS B 253 ? 0.1922 0.1904 0.1918 0.0001 0.0014 0.0001 253 LYS B C 5537 O O . LYS B 253 ? 0.0753 0.0727 0.0747 0.0001 0.0027 0.0001 253 LYS B O 5538 C CB . LYS B 253 ? 0.0582 0.0580 0.0581 0.0000 0.0002 0.0000 253 LYS B CB 5539 C CG . LYS B 253 ? 0.2207 0.2207 0.2207 0.0000 0.0000 0.0000 253 LYS B CG 5540 C CD . LYS B 253 ? 0.1961 0.1961 0.1961 0.0000 0.0000 0.0000 253 LYS B CD 5541 C CE . LYS B 253 ? 0.1513 0.1513 0.1513 0.0000 0.0000 0.0000 253 LYS B CE 5542 N NZ . LYS B 253 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 253 LYS B NZ 5543 N N . THR B 254 ? 0.0636 0.0630 0.0635 0.0000 0.0005 0.0000 254 THR B N 5544 C CA . THR B 254 ? 0.0702 0.0694 0.0701 0.0000 0.0010 0.0000 254 THR B CA 5545 C C . THR B 254 ? 0.0344 0.0344 0.0344 0.0000 0.0000 0.0000 254 THR B C 5546 O O . THR B 254 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 254 THR B O 5547 C CB . THR B 254 ? 0.1338 0.1328 0.1337 0.0000 0.0012 0.0000 254 THR B CB 5548 O OG1 . THR B 254 ? 0.0889 0.0873 0.0889 0.0000 0.0019 0.0000 254 THR B OG1 5549 C CG2 . THR B 254 ? 0.1069 0.1069 0.1069 0.0000 0.0000 0.0000 254 THR B CG2 5550 N N . HIS B 255 ? 0.0379 0.0373 0.0379 0.0000 0.0005 0.0000 255 HIS B N 5551 C CA . HIS B 255 ? 0.0564 0.0564 0.0564 0.0000 0.0000 0.0000 255 HIS B CA 5552 C C . HIS B 255 ? 0.0942 0.0942 0.0942 0.0000 0.0000 0.0000 255 HIS B C 5553 O O . HIS B 255 ? 0.0358 0.0358 0.0358 0.0000 0.0000 0.0000 255 HIS B O 5554 C CB . HIS B 255 ? 0.0288 0.0281 0.0288 0.0001 0.0006 0.0001 255 HIS B CB 5555 C CG . HIS B 255 ? 0.0861 0.0851 0.0860 0.0001 0.0008 0.0001 255 HIS B CG 5556 N ND1 . HIS B 255 ? 0.0040 0.0040 0.0040 0.0000 0.0000 0.0000 255 HIS B ND1 5557 C CD2 . HIS B 255 ? 0.0571 0.0552 0.0568 0.0003 0.0021 0.0003 255 HIS B CD2 5558 C CE1 . HIS B 255 ? 0.0523 0.0517 0.0522 0.0001 0.0005 0.0001 255 HIS B CE1 5559 N NE2 . HIS B 255 ? 0.1048 0.1027 0.1045 0.0003 0.0017 0.0003 255 HIS B NE2 5560 N N . ILE B 256 ? 0.0579 0.0579 0.0579 0.0000 0.0000 0.0000 256 ILE B N 5561 C CA . ILE B 256 ? 0.1040 0.1040 0.1040 0.0000 0.0000 0.0000 256 ILE B CA 5562 C C . ILE B 256 ? 0.0352 0.0352 0.0352 0.0000 0.0000 0.0000 256 ILE B C 5563 O O . ILE B 256 ? 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 256 ILE B O 5564 C CB . ILE B 256 ? 0.0901 0.0901 0.0901 0.0000 0.0000 0.0000 256 ILE B CB 5565 C CG1 . ILE B 256 ? 0.1098 0.1098 0.1098 0.0000 0.0000 0.0000 256 ILE B CG1 5566 C CG2 . ILE B 256 ? 0.0297 0.0297 0.0297 0.0000 0.0000 0.0000 256 ILE B CG2 5567 C CD1 . ILE B 256 ? 0.0633 0.0633 0.0633 0.0000 0.0000 0.0000 256 ILE B CD1 5568 N N . ALA B 257 ? 0.0943 0.0943 0.0943 0.0000 0.0000 0.0000 257 ALA B N 5569 C CA . ALA B 257 ? 0.0453 0.0453 0.0453 0.0000 0.0000 0.0000 257 ALA B CA 5570 C C . ALA B 257 ? 0.0542 0.0542 0.0542 0.0000 0.0000 0.0000 257 ALA B C 5571 O O . ALA B 257 ? 0.0317 0.0317 0.0317 0.0000 0.0000 0.0000 257 ALA B O 5572 C CB . ALA B 257 ? 0.0389 0.0389 0.0389 0.0000 0.0000 0.0000 257 ALA B CB 5573 N N . LEU B 258 ? 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 258 LEU B N 5574 C CA . LEU B 258 ? 0.0887 0.0887 0.0887 0.0000 0.0000 0.0000 258 LEU B CA 5575 C C . LEU B 258 ? 0.0712 0.0712 0.0712 0.0000 0.0000 0.0000 258 LEU B C 5576 O O . LEU B 258 ? 0.0257 0.0257 0.0257 0.0000 0.0000 0.0000 258 LEU B O 5577 C CB . LEU B 258 ? 0.0102 0.0102 0.0102 0.0000 0.0000 0.0000 258 LEU B CB 5578 C CG . LEU B 258 ? 0.0973 0.0973 0.0973 0.0000 0.0000 0.0000 258 LEU B CG 5579 C CD1 . LEU B 258 ? 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 258 LEU B CD1 5580 C CD2 . LEU B 258 ? 0.0647 0.0647 0.0647 0.0000 0.0000 0.0000 258 LEU B CD2 5581 N N . ASP B 259 ? 0.0300 0.0300 0.0300 0.0000 0.0000 0.0000 259 ASP B N 5582 C CA . ASP B 259 ? 0.0366 0.0366 0.0366 0.0000 0.0000 0.0000 259 ASP B CA 5583 C C . ASP B 259 ? 0.0790 0.0790 0.0790 0.0000 0.0000 0.0000 259 ASP B C 5584 O O . ASP B 259 ? 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 259 ASP B O 5585 C CB . ASP B 259 ? 0.0619 0.0619 0.0619 0.0000 0.0000 0.0000 259 ASP B CB 5586 C CG . ASP B 259 ? 0.1184 0.1184 0.1184 0.0000 0.0000 0.0000 259 ASP B CG 5587 O OD1 . ASP B 259 ? 0.0886 0.0886 0.0886 0.0000 0.0000 0.0000 259 ASP B OD1 5588 O OD2 . ASP B 259 ? 0.0486 0.0486 0.0486 0.0000 0.0000 0.0000 259 ASP B OD2 5589 N N . GLY B 260 ? 0.0245 0.0245 0.0245 0.0000 0.0000 0.0000 260 GLY B N 5590 C CA . GLY B 260 ? 0.0193 0.0193 0.0193 0.0000 0.0000 0.0000 260 GLY B CA 5591 C C . GLY B 260 ? 0.0757 0.0757 0.0757 0.0000 0.0000 0.0000 260 GLY B C 5592 O O . GLY B 260 ? 0.0091 0.0091 0.0091 0.0000 0.0000 0.0000 260 GLY B O 5593 N N . ARG B 261 ? 0.0128 0.0128 0.0128 0.0000 0.0000 0.0000 261 ARG B N 5594 C CA . ARG B 261 ? 0.0149 0.0149 0.0149 0.0000 0.0000 0.0000 261 ARG B CA 5595 C C . ARG B 261 ? 0.0587 0.0587 0.0587 0.0000 0.0000 0.0000 261 ARG B C 5596 O O . ARG B 261 ? 0.0773 0.0773 0.0773 0.0000 0.0000 0.0000 261 ARG B O 5597 C CB . ARG B 261 ? 0.0726 0.0726 0.0726 0.0000 0.0000 0.0000 261 ARG B CB 5598 C CG . ARG B 261 ? 0.0135 0.0135 0.0135 0.0000 0.0000 0.0000 261 ARG B CG 5599 C CD . ARG B 261 ? 0.1318 0.1318 0.1318 0.0000 0.0000 0.0000 261 ARG B CD 5600 N NE . ARG B 261 ? 0.0095 0.0095 0.0095 0.0000 0.0000 0.0000 261 ARG B NE 5601 C CZ . ARG B 261 ? 0.0846 0.0846 0.0846 0.0000 0.0000 0.0000 261 ARG B CZ 5602 N NH1 . ARG B 261 ? 0.0578 0.0578 0.0578 0.0000 0.0000 0.0000 261 ARG B NH1 5603 N NH2 . ARG B 261 ? 0.0298 0.0298 0.0298 0.0000 0.0000 0.0000 261 ARG B NH2 5604 N N . LEU B 262 ? 0.0462 0.0462 0.0462 0.0000 0.0000 0.0000 262 LEU B N 5605 C CA . LEU B 262 ? 0.1067 0.1067 0.1067 0.0000 0.0000 0.0000 262 LEU B CA 5606 C C . LEU B 262 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 262 LEU B C 5607 O O . LEU B 262 ? 0.0610 0.0607 0.0610 0.0001 0.0003 0.0001 262 LEU B O 5608 C CB . LEU B 262 ? 0.1280 0.1280 0.1280 0.0000 0.0000 0.0000 262 LEU B CB 5609 C CG . LEU B 262 ? 0.1929 0.1929 0.1929 0.0000 0.0000 0.0000 262 LEU B CG 5610 C CD1 . LEU B 262 ? 0.1422 0.1422 0.1422 0.0000 0.0000 0.0000 262 LEU B CD1 5611 C CD2 . LEU B 262 ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 262 LEU B CD2 5612 N N . ALA B 263 ? 0.0377 0.0376 0.0377 0.0000 0.0002 0.0000 263 ALA B N 5613 C CA . ALA B 263 ? 0.0935 0.0924 0.0935 0.0003 0.0014 0.0003 263 ALA B CA 5614 C C . ALA B 263 ? 0.0776 0.0767 0.0776 0.0003 0.0013 0.0003 263 ALA B C 5615 O O . ALA B 263 ? 0.0781 0.0764 0.0780 0.0006 0.0022 0.0006 263 ALA B O 5616 C CB . ALA B 263 ? 0.0439 0.0413 0.0438 0.0006 0.0022 0.0006 263 ALA B CB 5617 N N . GLY B 264 ? 0.0279 0.0278 0.0279 0.0000 0.0001 0.0000 264 GLY B N 5618 C CA . GLY B 264 ? 0.0292 0.0292 0.0292 0.0000 0.0000 0.0000 264 GLY B CA 5619 C C . GLY B 264 ? 0.0829 0.0829 0.0829 0.0000 0.0000 0.0000 264 GLY B C 5620 O O . GLY B 264 ? 0.0590 0.0590 0.0590 0.0000 0.0000 0.0000 264 GLY B O 5621 N N . ILE B 265 ? 0.0462 0.0462 0.0462 0.0000 0.0000 0.0000 265 ILE B N 5622 C CA . ILE B 265 ? 0.0575 0.0575 0.0575 0.0000 0.0001 0.0000 265 ILE B CA 5623 C C . ILE B 265 ? 0.1520 0.1520 0.1520 0.0000 0.0000 0.0000 265 ILE B C 5624 O O . ILE B 265 ? 0.0022 0.0022 0.0022 0.0000 0.0000 0.0000 265 ILE B O 5625 C CB . ILE B 265 ? 0.0745 0.0734 0.0744 0.0003 0.0009 0.0002 265 ILE B CB 5626 C CG1 . ILE B 265 ? 0.1119 0.1099 0.1117 0.0006 0.0024 0.0005 265 ILE B CG1 5627 C CG2 . ILE B 265 ? 0.0665 0.0654 0.0663 0.0003 0.0013 0.0003 265 ILE B CG2 5628 C CD1 . ILE B 265 ? 0.1011 0.0982 0.1007 0.0008 0.0035 0.0007 265 ILE B CD1 5629 N N . VAL B 266 ? 0.0740 0.0740 0.0740 0.0000 0.0000 0.0000 266 VAL B N 5630 C CA . VAL B 266 ? 0.1454 0.1454 0.1454 0.0000 0.0000 0.0000 266 VAL B CA 5631 C C . VAL B 266 ? 0.1067 0.1067 0.1067 0.0000 0.0000 0.0000 266 VAL B C 5632 O O . VAL B 266 ? 0.1060 0.1060 0.1060 0.0000 0.0000 0.0000 266 VAL B O 5633 C CB . VAL B 266 ? 0.0985 0.0985 0.0985 0.0000 0.0000 0.0000 266 VAL B CB 5634 C CG1 . VAL B 266 ? 0.0370 0.0370 0.0370 0.0000 0.0000 0.0000 266 VAL B CG1 5635 C CG2 . VAL B 266 ? 0.1122 0.1122 0.1122 0.0000 0.0000 0.0000 266 VAL B CG2 5636 N N . GLN B 267 ? 0.1253 0.1253 0.1253 0.0000 0.0000 0.0000 267 GLN B N 5637 C CA . GLN B 267 ? 0.2115 0.2115 0.2115 0.0000 0.0000 0.0000 267 GLN B CA 5638 C C . GLN B 267 ? 0.1233 0.1233 0.1233 0.0000 0.0000 0.0000 267 GLN B C 5639 O O . GLN B 267 ? 0.1233 0.1233 0.1233 0.0000 0.0000 0.0000 267 GLN B O 5640 C CB . GLN B 267 ? 0.2060 0.2052 0.2058 0.0002 0.0009 0.0002 267 GLN B CB 5641 C CG . GLN B 267 ? 0.1954 0.1940 0.1949 0.0004 0.0015 0.0003 267 GLN B CG 5642 C CD . GLN B 267 ? 0.2979 0.2948 0.2969 0.0009 0.0033 0.0007 267 GLN B CD 5643 O OE1 . GLN B 267 ? 0.2997 0.2949 0.2986 0.0012 0.0038 0.0010 267 GLN B OE1 5644 N NE2 . GLN B 267 ? 0.3383 0.3336 0.3372 0.0011 0.0037 0.0010 267 GLN B NE2 5645 N N . PRO B 268 ? 0.0311 0.0311 0.0311 0.0000 0.0000 0.0000 268 PRO B N 5646 C CA . PRO B 268 ? 0.0714 0.0714 0.0714 0.0000 0.0000 0.0000 268 PRO B CA 5647 C C . PRO B 268 ? 0.0916 0.0916 0.0916 0.0000 0.0000 0.0000 268 PRO B C 5648 O O . PRO B 268 ? 0.0986 0.0977 0.0984 0.0002 0.0007 0.0002 268 PRO B O 5649 C CB . PRO B 268 ? 0.0206 0.0206 0.0206 0.0000 0.0000 0.0000 268 PRO B CB 5650 C CG . PRO B 268 ? 0.1507 0.1507 0.1507 0.0000 0.0000 0.0000 268 PRO B CG 5651 C CD . PRO B 268 ? 0.1012 0.1012 0.1012 0.0000 0.0000 0.0000 268 PRO B CD 5652 N N . ASN B 269 ? 0.0949 0.0949 0.0949 0.0000 0.0000 0.0000 269 ASN B N 5653 C CA . ASN B 269 ? 0.1060 0.1047 0.1059 0.0002 0.0016 0.0002 269 ASN B CA 5654 C C . ASN B 269 ? 0.1945 0.1929 0.1945 0.0003 0.0020 0.0003 269 ASN B C 5655 O O . ASN B 269 ? 0.1302 0.1292 0.1302 0.0001 0.0009 0.0001 269 ASN B O 5656 C CB . ASN B 269 ? 0.1163 0.1151 0.1164 0.0002 0.0015 0.0002 269 ASN B CB 5657 C CG . ASN B 269 ? 0.1341 0.1316 0.1343 0.0003 0.0032 0.0003 269 ASN B CG 5658 O OD1 . ASN B 269 ? 0.0208 0.0177 0.0212 0.0004 0.0040 0.0004 269 ASN B OD1 5659 N ND2 . ASN B 269 ? 0.0418 0.0387 0.0420 0.0004 0.0038 0.0004 269 ASN B ND2 5660 N N . ASP B 270 ? 0.1645 0.1607 0.1644 0.0005 0.0032 0.0005 270 ASP B N 5661 C CA . ASP B 270 ? 0.1558 0.1515 0.1557 0.0006 0.0037 0.0006 270 ASP B CA 5662 C C . ASP B 270 ? 0.1385 0.1332 0.1387 0.0006 0.0046 0.0007 270 ASP B C 5663 O O . ASP B 270 ? 0.1430 0.1369 0.1432 0.0007 0.0052 0.0007 270 ASP B O 5664 C CB . ASP B 270 ? 0.1225 0.1181 0.1220 0.0009 0.0052 0.0008 270 ASP B CB 5665 C CG . ASP B 270 ? 0.1879 0.1819 0.1873 0.0011 0.0070 0.0011 270 ASP B CG 5666 O OD1 . ASP B 270 ? 0.1107 0.1026 0.1104 0.0012 0.0069 0.0011 270 ASP B OD1 5667 O OD2 . ASP B 270 ? 0.2418 0.2329 0.2408 0.0016 0.0073 0.0015 270 ASP B OD2 5668 N N . GLY B 271 ? 0.0921 0.0867 0.0925 0.0006 0.0047 0.0006 271 GLY B N 5669 C CA . GLY B 271 ? 0.1270 0.1224 0.1279 0.0005 0.0061 0.0005 271 GLY B CA 5670 C C . GLY B 271 ? 0.1458 0.1395 0.1469 0.0006 0.0083 0.0007 271 GLY B C 5671 O O . GLY B 271 ? 0.1523 0.1432 0.1539 0.0006 0.0084 0.0007 271 GLY B O 5672 N N . GLN B 272 ? 0.0779 0.0684 0.0786 0.0009 0.0083 0.0010 272 GLN B N 5673 C CA . GLN B 272 ? 0.1815 0.1699 0.1823 0.0012 0.0103 0.0012 272 GLN B CA 5674 C C . GLN B 272 ? 0.2032 0.1933 0.2041 0.0012 0.0125 0.0012 272 GLN B C 5675 O O . GLN B 272 ? 0.0791 0.0699 0.0799 0.0011 0.0117 0.0012 272 GLN B O 5676 C CB . GLN B 272 ? 0.1471 0.1349 0.1472 0.0015 0.0106 0.0015 272 GLN B CB 5677 C CG . GLN B 272 ? 0.1693 0.1582 0.1692 0.0015 0.0095 0.0015 272 GLN B CG 5678 C CD . GLN B 272 ? 0.3082 0.2969 0.3086 0.0013 0.0098 0.0013 272 GLN B CD 5679 O OE1 . GLN B 272 ? 0.3396 0.3265 0.3403 0.0014 0.0115 0.0015 272 GLN B OE1 5680 N NE2 . GLN B 272 ? 0.2787 0.2693 0.2793 0.0010 0.0084 0.0011 272 GLN B NE2 5681 N N . CYS B 273 ? 0.2020 0.1906 0.2033 0.0013 0.0146 0.0013 273 CYS B N 5682 C CA . CYS B 273 ? 0.1334 0.1209 0.1349 0.0013 0.0160 0.0014 273 CYS B CA 5683 C C . CYS B 273 ? 0.1363 0.1231 0.1368 0.0017 0.0164 0.0018 273 CYS B C 5684 O O . CYS B 273 ? 0.1591 0.1410 0.1590 0.0022 0.0155 0.0022 273 CYS B O 5685 C CB . CYS B 273 ? 0.2227 0.2087 0.2249 0.0013 0.0183 0.0014 273 CYS B CB 5686 S SG . CYS B 273 ? 0.2626 0.2470 0.2650 0.0013 0.0202 0.0014 273 CYS B SG 5687 N N . HIS B 274 ? 0.0991 0.0860 0.0994 0.0017 0.0162 0.0018 274 HIS B N 5688 C CA . HIS B 274 ? 0.0768 0.0630 0.0764 0.0021 0.0167 0.0021 274 HIS B CA 5689 C C . HIS B 274 ? 0.0996 0.0847 0.0993 0.0022 0.0182 0.0022 274 HIS B C 5690 O O . HIS B 274 ? 0.1494 0.1344 0.1486 0.0024 0.0180 0.0023 274 HIS B O 5691 C CB . HIS B 274 ? 0.1364 0.1242 0.1357 0.0021 0.0147 0.0020 274 HIS B CB 5692 C CG . HIS B 274 ? 0.1765 0.1620 0.1756 0.0022 0.0121 0.0021 274 HIS B CG 5693 N ND1 . HIS B 274 ? 0.1291 0.1142 0.1276 0.0025 0.0123 0.0024 274 HIS B ND1 5694 C CD2 . HIS B 274 ? 0.2016 0.1919 0.2010 0.0017 0.0116 0.0016 274 HIS B CD2 5695 C CE1 . HIS B 274 ? 0.1883 0.1779 0.1868 0.0021 0.0121 0.0020 274 HIS B CE1 5696 N NE2 . HIS B 274 ? 0.1796 0.1677 0.1788 0.0019 0.0100 0.0018 274 HIS B NE2 5697 N N . VAL B 275 ? 0.1153 0.0994 0.1157 0.0020 0.0196 0.0020 275 VAL B N 5698 C CA . VAL B 275 ? 0.0978 0.0752 0.0983 0.0023 0.0196 0.0023 275 VAL B CA 5699 C C . VAL B 275 ? 0.1872 0.1620 0.1876 0.0026 0.0217 0.0027 275 VAL B C 5700 O O . VAL B 275 ? 0.2069 0.1871 0.2080 0.0023 0.0247 0.0023 275 VAL B O 5701 C CB . VAL B 275 ? 0.1434 0.1263 0.1449 0.0016 0.0215 0.0016 275 VAL B CB 5702 C CG1 . VAL B 275 ? 0.1411 0.1165 0.1426 0.0018 0.0215 0.0018 275 VAL B CG1 5703 C CG2 . VAL B 275 ? 0.0982 0.0829 0.0997 0.0013 0.0193 0.0014 275 VAL B CG2 5704 N N . GLY B 276 ? 0.2285 0.2020 0.2281 0.0032 0.0226 0.0031 276 GLY B N 5705 C CA . GLY B 276 ? 0.2821 0.2598 0.2813 0.0034 0.0269 0.0033 276 GLY B CA 5706 C C . GLY B 276 ? 0.3128 0.2887 0.3123 0.0033 0.0291 0.0033 276 GLY B C 5707 O O . GLY B 276 ? 0.2596 0.2287 0.2600 0.0031 0.0266 0.0031 276 GLY B O 5708 N N . SER B 277 ? 0.2791 0.2532 0.2778 0.0039 0.0310 0.0038 277 SER B N 5709 C CA . SER B 277 ? 0.2833 0.2473 0.2825 0.0043 0.0305 0.0042 277 SER B CA 5710 C C . SER B 277 ? 0.2312 0.1954 0.2303 0.0042 0.0303 0.0041 277 SER B C 5711 O O . SER B 277 ? 0.2330 0.2044 0.2327 0.0036 0.0346 0.0035 277 SER B O 5712 C CB . SER B 277 ? 0.2746 0.2360 0.2729 0.0051 0.0325 0.0050 277 SER B CB 5713 O OG . SER B 277 ? 0.3279 0.2897 0.3250 0.0058 0.0318 0.0056 277 SER B OG 5714 N N . ASP B 278 ? 0.1655 0.1314 0.1640 0.0044 0.0287 0.0043 278 ASP B N 5715 C CA . ASP B 278 ? 0.1658 0.1396 0.1640 0.0039 0.0310 0.0038 278 ASP B CA 5716 C C . ASP B 278 ? 0.2155 0.1908 0.2147 0.0032 0.0296 0.0031 278 ASP B C 5717 O O . ASP B 278 ? 0.1801 0.1483 0.1793 0.0033 0.0268 0.0033 278 ASP B O 5718 C CB . ASP B 278 ? 0.1997 0.1741 0.1970 0.0044 0.0299 0.0042 278 ASP B CB 5719 C CG . ASP B 278 ? 0.2859 0.2626 0.2833 0.0041 0.0272 0.0039 278 ASP B CG 5720 O OD1 . ASP B 278 ? 0.2397 0.2175 0.2377 0.0037 0.0261 0.0035 278 ASP B OD1 5721 O OD2 . ASP B 278 ? 0.2974 0.2748 0.2943 0.0044 0.0262 0.0041 278 ASP B OD2 5722 N N . ASN B 279 ? 0.1703 0.1466 0.1702 0.0028 0.0288 0.0028 279 ASN B N 5723 C CA . ASN B 279 ? 0.1623 0.1399 0.1632 0.0022 0.0277 0.0022 279 ASN B CA 5724 C C . ASN B 279 ? 0.1599 0.1393 0.1604 0.0021 0.0253 0.0021 279 ASN B C 5725 O O . ASN B 279 ? 0.1069 0.0871 0.1079 0.0016 0.0245 0.0017 279 ASN B O 5726 C CB . ASN B 279 ? 0.1628 0.1391 0.1643 0.0018 0.0295 0.0019 279 ASN B CB 5727 C CG . ASN B 279 ? 0.2519 0.2271 0.2544 0.0016 0.0314 0.0017 279 ASN B CG 5728 O OD1 . ASN B 279 ? 0.2433 0.2189 0.2462 0.0015 0.0311 0.0016 279 ASN B OD1 5729 N ND2 . ASN B 279 ? 0.2846 0.2582 0.2876 0.0015 0.0335 0.0015 279 ASN B ND2 5730 N N . HIS B 280 ? 0.0684 0.0483 0.0680 0.0024 0.0243 0.0024 280 HIS B N 5731 C CA . HIS B 280 ? 0.1449 0.1265 0.1443 0.0023 0.0221 0.0023 280 HIS B CA 5732 C C . HIS B 280 ? 0.1599 0.1379 0.1594 0.0025 0.0186 0.0025 280 HIS B C 5733 O O . HIS B 280 ? 0.0881 0.0706 0.0872 0.0026 0.0208 0.0025 280 HIS B O 5734 C CB . HIS B 280 ? 0.0808 0.0621 0.0795 0.0027 0.0221 0.0026 280 HIS B CB 5735 C CG . HIS B 280 ? 0.2073 0.1876 0.2059 0.0027 0.0232 0.0026 280 HIS B CG 5736 N ND1 . HIS B 280 ? 0.1847 0.1603 0.1833 0.0029 0.0203 0.0028 280 HIS B ND1 5737 C CD2 . HIS B 280 ? 0.1082 0.0869 0.1070 0.0027 0.0253 0.0026 280 HIS B CD2 5738 C CE1 . HIS B 280 ? 0.1383 0.1123 0.1368 0.0029 0.0216 0.0028 280 HIS B CE1 5739 N NE2 . HIS B 280 ? 0.0753 0.0537 0.0739 0.0026 0.0255 0.0026 280 HIS B NE2 5740 N N . TYR B 281 ? 0.1333 0.1181 0.1330 0.0020 0.0184 0.0020 281 TYR B N 5741 C CA . TYR B 281 ? 0.0422 0.0283 0.0418 0.0019 0.0167 0.0019 281 TYR B CA 5742 C C . TYR B 281 ? 0.0963 0.0828 0.0953 0.0022 0.0160 0.0022 281 TYR B C 5743 O O . TYR B 281 ? 0.1380 0.1252 0.1369 0.0022 0.0151 0.0021 281 TYR B O 5744 C CB . TYR B 281 ? 0.0314 0.0191 0.0314 0.0015 0.0149 0.0015 281 TYR B CB 5745 C CG . TYR B 281 ? 0.1105 0.0998 0.1105 0.0014 0.0130 0.0014 281 TYR B CG 5746 C CD1 . TYR B 281 ? 0.1103 0.0964 0.1103 0.0016 0.0119 0.0016 281 TYR B CD1 5747 C CD2 . TYR B 281 ? 0.1062 0.0970 0.1062 0.0012 0.0113 0.0012 281 TYR B CD2 5748 C CE1 . TYR B 281 ? 0.1064 0.0972 0.1064 0.0013 0.0113 0.0013 281 TYR B CE1 5749 C CE2 . TYR B 281 ? 0.1500 0.1422 0.1500 0.0011 0.0096 0.0011 281 TYR B CE2 5750 C CZ . TYR B 281 ? 0.1197 0.1119 0.1197 0.0011 0.0096 0.0011 281 TYR B CZ 5751 O OH . TYR B 281 ? 0.1093 0.1027 0.1092 0.0010 0.0079 0.0010 281 TYR B OH 5752 N N . SER B 282 ? 0.0402 0.0262 0.0389 0.0025 0.0165 0.0024 282 SER B N 5753 C CA . SER B 282 ? 0.1204 0.1023 0.1186 0.0031 0.0149 0.0030 282 SER B CA 5754 C C . SER B 282 ? 0.1455 0.1332 0.1436 0.0027 0.0143 0.0025 282 SER B C 5755 O O . SER B 282 ? 0.1490 0.1368 0.1467 0.0029 0.0140 0.0027 282 SER B O 5756 C CB . SER B 282 ? 0.0831 0.0675 0.0806 0.0033 0.0179 0.0031 282 SER B CB 5757 O OG . SER B 282 ? 0.1868 0.1717 0.1845 0.0032 0.0175 0.0030 282 SER B OG 5758 N N . ALA B 283 ? 0.0757 0.0614 0.0743 0.0025 0.0118 0.0023 283 ALA B N 5759 C CA . ALA B 283 ? 0.0898 0.0776 0.0884 0.0022 0.0100 0.0021 283 ALA B CA 5760 C C . ALA B 283 ? 0.0958 0.0875 0.0947 0.0018 0.0097 0.0017 283 ALA B C 5761 O O . ALA B 283 ? 0.0969 0.0900 0.0960 0.0015 0.0080 0.0014 283 ALA B O 5762 C CB . ALA B 283 ? 0.0436 0.0348 0.0424 0.0019 0.0103 0.0018 283 ALA B CB 5763 N N . SER B 284 ? 0.0878 0.0763 0.0868 0.0020 0.0096 0.0019 284 SER B N 5764 C CA . SER B 284 ? 0.0284 0.0203 0.0275 0.0016 0.0095 0.0015 284 SER B CA 5765 C C . SER B 284 ? 0.1290 0.1219 0.1281 0.0015 0.0084 0.0015 284 SER B C 5766 O O . SER B 284 ? 0.0500 0.0423 0.0493 0.0014 0.0064 0.0013 284 SER B O 5767 C CB . SER B 284 ? 0.0326 0.0234 0.0317 0.0017 0.0109 0.0016 284 SER B CB 5768 O OG . SER B 284 ? 0.1224 0.1115 0.1217 0.0016 0.0092 0.0016 284 SER B OG 5769 N N . THR B 285 ? 0.0316 0.0239 0.0304 0.0018 0.0090 0.0017 285 THR B N 5770 C CA . THR B 285 ? 0.1669 0.1579 0.1659 0.0020 0.0075 0.0018 285 THR B CA 5771 C C . THR B 285 ? 0.1253 0.1175 0.1243 0.0018 0.0065 0.0017 285 THR B C 5772 O O . THR B 285 ? 0.0823 0.0768 0.0813 0.0016 0.0065 0.0015 285 THR B O 5773 C CB . THR B 285 ? 0.0733 0.0651 0.0718 0.0022 0.0095 0.0021 285 THR B CB 5774 O OG1 . THR B 285 ? 0.1022 0.0931 0.1004 0.0026 0.0106 0.0023 285 THR B OG1 5775 C CG2 . THR B 285 ? 0.1221 0.1130 0.1205 0.0024 0.0107 0.0022 285 THR B CG2 5776 N N . THR B 286 ? 0.0776 0.0699 0.0766 0.0017 0.0064 0.0016 286 THR B N 5777 C CA . THR B 286 ? 0.1699 0.1631 0.1688 0.0016 0.0056 0.0015 286 THR B CA 5778 C C . THR B 286 ? 0.0675 0.0620 0.0667 0.0013 0.0045 0.0011 286 THR B C 5779 O O . THR B 286 ? 0.1375 0.1338 0.1366 0.0010 0.0042 0.0009 286 THR B O 5780 C CB . THR B 286 ? 0.0706 0.0642 0.0690 0.0019 0.0073 0.0017 286 THR B CB 5781 O OG1 . THR B 286 ? 0.1288 0.1194 0.1272 0.0022 0.0076 0.0020 286 THR B OG1 5782 C CG2 . THR B 286 ? 0.1711 0.1615 0.1692 0.0025 0.0078 0.0022 286 THR B CG2 5783 N N . MET B 287 ? 0.0489 0.0448 0.0482 0.0010 0.0047 0.0009 287 MET B N 5784 C CA . MET B 287 ? 0.1066 0.1024 0.1061 0.0008 0.0034 0.0008 287 MET B CA 5785 C C . MET B 287 ? 0.0715 0.0684 0.0713 0.0006 0.0026 0.0005 287 MET B C 5786 O O . MET B 287 ? 0.0159 0.0129 0.0156 0.0006 0.0035 0.0006 287 MET B O 5787 C CB . MET B 287 ? 0.1704 0.1649 0.1698 0.0010 0.0045 0.0009 287 MET B CB 5788 C CG . MET B 287 ? 0.1879 0.1834 0.1876 0.0008 0.0038 0.0008 287 MET B CG 5789 S SD . MET B 287 ? 0.1322 0.1273 0.1317 0.0010 0.0058 0.0009 287 MET B SD 5790 C CE . MET B 287 ? 0.1338 0.1286 0.1329 0.0012 0.0060 0.0011 287 MET B CE 5791 N N . ASP B 288 ? 0.0232 0.0221 0.0231 0.0002 0.0014 0.0002 288 ASP B N 5792 C CA . ASP B 288 ? 0.0037 0.0034 0.0037 0.0001 0.0004 0.0001 288 ASP B CA 5793 C C . ASP B 288 ? 0.1177 0.1170 0.1177 0.0001 0.0009 0.0001 288 ASP B C 5794 O O . ASP B 288 ? 0.0031 0.0012 0.0031 0.0003 0.0016 0.0003 288 ASP B O 5795 C CB . ASP B 288 ? 0.0601 0.0601 0.0601 0.0000 0.0000 0.0000 288 ASP B CB 5796 C CG . ASP B 288 ? 0.0928 0.0928 0.0928 0.0000 0.0000 0.0000 288 ASP B CG 5797 O OD1 . ASP B 288 ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 288 ASP B OD1 5798 O OD2 . ASP B 288 ? 0.0459 0.0459 0.0459 0.0000 0.0000 0.0000 288 ASP B OD2 5799 N N . TYR B 289 ? 0.0009 0.0004 0.0009 0.0001 0.0005 0.0001 289 TYR B N 5800 C CA . TYR B 289 ? 0.0240 0.0233 0.0240 0.0001 0.0008 0.0001 289 TYR B CA 5801 C C . TYR B 289 ? 0.0281 0.0281 0.0281 0.0000 0.0001 0.0000 289 TYR B C 5802 O O . TYR B 289 ? 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 289 TYR B O 5803 C CB . TYR B 289 ? 0.0375 0.0373 0.0375 0.0000 0.0003 0.0000 289 TYR B CB 5804 C CG . TYR B 289 ? 0.0868 0.0860 0.0868 0.0001 0.0009 0.0001 289 TYR B CG 5805 C CD1 . TYR B 289 ? 0.0120 0.0096 0.0120 0.0003 0.0021 0.0003 289 TYR B CD1 5806 C CD2 . TYR B 289 ? 0.0253 0.0251 0.0253 0.0000 0.0002 0.0000 289 TYR B CD2 5807 C CE1 . TYR B 289 ? 0.0052 0.0020 0.0050 0.0004 0.0027 0.0004 289 TYR B CE1 5808 C CE2 . TYR B 289 ? 0.0047 0.0037 0.0046 0.0001 0.0008 0.0001 289 TYR B CE2 5809 C CZ . TYR B 289 ? 0.1148 0.1129 0.1146 0.0003 0.0022 0.0003 289 TYR B CZ 5810 O OH . TYR B 289 ? 0.0307 0.0282 0.0305 0.0004 0.0029 0.0004 289 TYR B OH 5811 N N . PRO B 290 ? 0.0300 0.0294 0.0300 0.0001 0.0007 0.0001 290 PRO B N 5812 C CA . PRO B 290 ? 0.0002 0.0001 0.0002 0.0000 0.0001 0.0000 290 PRO B CA 5813 C C . PRO B 290 ? 0.0828 0.0828 0.0828 0.0000 0.0000 0.0000 290 PRO B C 5814 O O . PRO B 290 ? 0.0530 0.0530 0.0530 0.0000 0.0000 0.0000 290 PRO B O 5815 C CB . PRO B 290 ? 0.0327 0.0316 0.0330 0.0001 0.0015 0.0001 290 PRO B CB 5816 C CG . PRO B 290 ? 0.0150 0.0133 0.0154 0.0001 0.0023 0.0001 290 PRO B CG 5817 C CD . PRO B 290 ? 0.0035 0.0014 0.0037 0.0001 0.0019 0.0002 290 PRO B CD 5818 N N . SER B 291 ? 0.0218 0.0218 0.0218 0.0000 0.0000 0.0000 291 SER B N 5819 C CA . SER B 291 ? 0.0831 0.0831 0.0831 0.0000 0.0000 0.0000 291 SER B CA 5820 C C . SER B 291 ? 0.1197 0.1197 0.1197 0.0000 0.0000 0.0000 291 SER B C 5821 O O . SER B 291 ? 0.0544 0.0544 0.0544 0.0000 0.0000 0.0000 291 SER B O 5822 C CB . SER B 291 ? 0.1044 0.1044 0.1044 0.0000 0.0000 0.0000 291 SER B CB 5823 O OG . SER B 291 ? 0.0796 0.0796 0.0796 0.0000 0.0000 0.0000 291 SER B OG 5824 N N . LEU B 292 ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 292 LEU B N 5825 C CA . LEU B 292 ? 0.1234 0.1234 0.1234 0.0000 0.0000 0.0000 292 LEU B CA 5826 C C . LEU B 292 ? 0.0435 0.0435 0.0435 0.0000 0.0000 0.0000 292 LEU B C 5827 O O . LEU B 292 ? 0.0531 0.0531 0.0531 0.0000 0.0000 0.0000 292 LEU B O 5828 C CB . LEU B 292 ? 0.0658 0.0658 0.0658 0.0000 0.0000 0.0000 292 LEU B CB 5829 C CG . LEU B 292 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 292 LEU B CG 5830 C CD1 . LEU B 292 ? 0.0985 0.0985 0.0985 0.0000 0.0000 0.0000 292 LEU B CD1 5831 C CD2 . LEU B 292 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 292 LEU B CD2 5832 N N . GLY B 293 ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 293 GLY B N 5833 C CA . GLY B 293 ? 0.1071 0.1071 0.1071 0.0000 0.0000 0.0000 293 GLY B CA 5834 C C . GLY B 293 ? 0.1710 0.1710 0.1710 0.0000 0.0000 0.0000 293 GLY B C 5835 O O . GLY B 293 ? 0.0399 0.0399 0.0399 0.0000 0.0000 0.0000 293 GLY B O 5836 N N . LEU B 294 ? 0.0678 0.0678 0.0678 0.0000 0.0000 0.0000 294 LEU B N 5837 C CA . LEU B 294 ? 0.0895 0.0895 0.0895 0.0000 0.0000 0.0000 294 LEU B CA 5838 C C . LEU B 294 ? 0.1189 0.1183 0.1195 0.0000 0.0010 0.0000 294 LEU B C 5839 O O . LEU B 294 ? 0.0457 0.0437 0.0468 0.0000 0.0021 -0.0001 294 LEU B O 5840 C CB . LEU B 294 ? 0.1050 0.1050 0.1050 0.0000 0.0000 0.0000 294 LEU B CB 5841 C CG . LEU B 294 ? 0.1860 0.1853 0.1864 0.0000 0.0011 0.0001 294 LEU B CG 5842 C CD1 . LEU B 294 ? 0.0887 0.0875 0.0890 0.0001 0.0011 0.0001 294 LEU B CD1 5843 C CD2 . LEU B 294 ? 0.0736 0.0725 0.0738 0.0001 0.0010 0.0001 294 LEU B CD2 5844 N N . MET B 295 ? 0.0999 0.0994 0.1004 0.0000 0.0009 0.0000 295 MET B N 5845 C CA . MET B 295 ? 0.1471 0.1452 0.1483 -0.0001 0.0021 -0.0001 295 MET B CA 5846 C C . MET B 295 ? 0.1563 0.1542 0.1580 -0.0002 0.0024 -0.0002 295 MET B C 5847 O O . MET B 295 ? 0.0728 0.0695 0.0755 -0.0003 0.0037 -0.0004 295 MET B O 5848 C CB . MET B 295 ? 0.1624 0.1613 0.1634 -0.0001 0.0018 -0.0001 295 MET B CB 5849 C CG . MET B 295 ? 0.1277 0.1265 0.1285 0.0000 0.0019 0.0000 295 MET B CG 5850 S SD . MET B 295 ? 0.1786 0.1779 0.1790 0.0000 0.0011 0.0000 295 MET B SD 5851 C CE . MET B 295 ? 0.1851 0.1828 0.1863 -0.0001 0.0024 -0.0002 295 MET B CE 5852 N N . THR B 296 ? 0.0349 0.0339 0.0358 -0.0001 0.0012 -0.0001 296 THR B N 5853 C CA . THR B 296 ? 0.0884 0.0877 0.0898 -0.0001 0.0015 -0.0002 296 THR B CA 5854 C C . THR B 296 ? 0.1188 0.1170 0.1209 -0.0002 0.0022 -0.0003 296 THR B C 5855 O O . THR B 296 ? 0.0955 0.0928 0.0989 -0.0004 0.0034 -0.0006 296 THR B O 5856 C CB . THR B 296 ? 0.1646 0.1646 0.1646 0.0000 0.0000 0.0000 296 THR B CB 5857 O OG1 . THR B 296 ? 0.1386 0.1386 0.1386 0.0000 0.0000 0.0000 296 THR B OG1 5858 C CG2 . THR B 296 ? 0.1414 0.1413 0.1418 0.0000 0.0003 -0.0001 296 THR B CG2 5859 N N . GLU B 297 ? 0.1129 0.1114 0.1144 -0.0001 0.0018 -0.0002 297 GLU B N 5860 C CA . GLU B 297 ? 0.1428 0.1415 0.1451 -0.0002 0.0028 -0.0002 297 GLU B CA 5861 C C . GLU B 297 ? 0.2176 0.2138 0.2210 -0.0003 0.0044 -0.0004 297 GLU B C 5862 O O . GLU B 297 ? 0.1087 0.1040 0.1130 -0.0004 0.0054 -0.0006 297 GLU B O 5863 C CB . GLU B 297 ? 0.1249 0.1238 0.1263 -0.0001 0.0020 -0.0001 297 GLU B CB 5864 C CG . GLU B 297 ? 0.1880 0.1864 0.1900 -0.0001 0.0030 -0.0001 297 GLU B CG 5865 C CD . GLU B 297 ? 0.2445 0.2423 0.2457 0.0000 0.0023 0.0000 297 GLU B CD 5866 O OE1 . GLU B 297 ? 0.2736 0.2730 0.2741 0.0000 0.0010 0.0000 297 GLU B OE1 5867 O OE2 . GLU B 297 ? 0.3439 0.3404 0.3455 0.0000 0.0035 0.0001 297 GLU B OE2 5868 N N . LYS B 298 ? 0.0688 0.0659 0.0723 -0.0003 0.0053 -0.0004 298 LYS B N 5869 C CA . LYS B 298 ? 0.1185 0.1124 0.1227 -0.0004 0.0066 -0.0005 298 LYS B CA 5870 C C . LYS B 298 ? 0.1031 0.0988 0.1090 -0.0006 0.0083 -0.0008 298 LYS B C 5871 O O . LYS B 298 ? 0.1287 0.1236 0.1359 -0.0007 0.0099 -0.0010 298 LYS B O 5872 C CB . LYS B 298 ? 0.1260 0.1215 0.1300 -0.0002 0.0075 -0.0003 298 LYS B CB 5873 C CG . LYS B 298 ? 0.1228 0.1168 0.1256 0.0000 0.0061 -0.0001 298 LYS B CG 5874 C CD . LYS B 298 ? 0.0863 0.0794 0.0893 0.0000 0.0070 0.0000 298 LYS B CD 5875 C CE . LYS B 298 ? 0.1543 0.1499 0.1566 0.0002 0.0066 0.0002 298 LYS B CE 5876 N NZ . LYS B 298 ? 0.2211 0.2140 0.2234 0.0003 0.0069 0.0003 298 LYS B NZ 5877 N N . LEU B 299 ? 0.0711 0.0674 0.0769 -0.0006 0.0074 -0.0009 299 LEU B N 5878 C CA . LEU B 299 ? 0.0938 0.0900 0.1010 -0.0008 0.0083 -0.0013 299 LEU B CA 5879 C C . LEU B 299 ? 0.1796 0.1759 0.1880 -0.0010 0.0088 -0.0016 299 LEU B C 5880 O O . LEU B 299 ? 0.1203 0.1162 0.1307 -0.0013 0.0103 -0.0021 299 LEU B O 5881 C CB . LEU B 299 ? 0.0965 0.0934 0.1030 -0.0008 0.0071 -0.0012 299 LEU B CB 5882 C CG . LEU B 299 ? 0.1739 0.1685 0.1791 -0.0008 0.0063 -0.0011 299 LEU B CG 5883 C CD1 . LEU B 299 ? 0.1384 0.1359 0.1431 -0.0006 0.0054 -0.0009 299 LEU B CD1 5884 C CD2 . LEU B 299 ? 0.1210 0.1168 0.1280 -0.0009 0.0088 -0.0014 299 LEU B CD2 5885 N N . SER B 300 ? 0.0832 0.0778 0.0901 -0.0009 0.0068 -0.0015 300 SER B N 5886 C CA . SER B 300 ? 0.1569 0.1515 0.1649 -0.0011 0.0071 -0.0018 300 SER B CA 5887 C C . SER B 300 ? 0.1430 0.1394 0.1528 -0.0011 0.0093 -0.0018 300 SER B C 5888 O O . SER B 300 ? 0.1448 0.1409 0.1565 -0.0014 0.0106 -0.0023 300 SER B O 5889 C CB . SER B 300 ? 0.1810 0.1769 0.1876 -0.0008 0.0054 -0.0015 300 SER B CB 5890 O OG . SER B 300 ? 0.3280 0.3261 0.3362 -0.0008 0.0063 -0.0015 300 SER B OG 5891 N N . GLN B 301 ? 0.2277 0.2207 0.2355 -0.0010 0.0085 -0.0015 301 GLN B N 5892 C CA . GLN B 301 ? 0.2379 0.2296 0.2463 -0.0010 0.0099 -0.0015 301 GLN B CA 5893 C C . GLN B 301 ? 0.3152 0.3051 0.3251 -0.0013 0.0119 -0.0019 301 GLN B C 5894 O O . GLN B 301 ? 0.2213 0.2145 0.2334 -0.0014 0.0145 -0.0020 301 GLN B O 5895 C CB . GLN B 301 ? 0.2717 0.2665 0.2792 -0.0007 0.0102 -0.0009 301 GLN B CB 5896 C CG . GLN B 301 ? 0.3223 0.3160 0.3301 -0.0006 0.0117 -0.0008 301 GLN B CG 5897 C CD . GLN B 301 ? 0.3228 0.3133 0.3285 -0.0003 0.0101 -0.0004 301 GLN B CD 5898 O OE1 . GLN B 301 ? 0.3744 0.3668 0.3805 -0.0002 0.0123 -0.0002 301 GLN B OE1 5899 N NE2 . GLN B 301 ? 0.3628 0.3574 0.3678 -0.0002 0.0091 -0.0002 301 GLN B NE2 5900 N N . LYS B 302 ? 0.2440 0.2377 0.2548 -0.0012 0.0132 -0.0018 302 LYS B N 5901 C CA . LYS B 302 ? 0.2104 0.1984 0.2217 -0.0016 0.0140 -0.0024 302 LYS B CA 5902 C C . LYS B 302 ? 0.1857 0.1739 0.1987 -0.0021 0.0144 -0.0032 302 LYS B C 5903 O O . LYS B 302 ? 0.2085 0.2008 0.2240 -0.0022 0.0174 -0.0033 302 LYS B O 5904 C CB . LYS B 302 ? 0.2007 0.1880 0.2109 -0.0015 0.0143 -0.0021 302 LYS B CB 5905 C CG . LYS B 302 ? 0.2046 0.1919 0.2132 -0.0011 0.0138 -0.0014 302 LYS B CG 5906 C CD . LYS B 302 ? 0.2441 0.2297 0.2532 -0.0010 0.0154 -0.0013 302 LYS B CD 5907 C CE . LYS B 302 ? 0.2092 0.1993 0.2174 -0.0005 0.0164 -0.0007 302 LYS B CE 5908 N NZ . LYS B 302 ? 0.2147 0.2033 0.2231 -0.0004 0.0183 -0.0005 302 LYS B NZ 5909 N N . ASN B 303 ? 0.2165 0.2062 0.2297 -0.0021 0.0131 -0.0033 303 ASN B N 5910 C CA . ASN B 303 ? 0.2756 0.2657 0.2904 -0.0024 0.0133 -0.0041 303 ASN B CA 5911 C C . ASN B 303 ? 0.3086 0.3034 0.3250 -0.0023 0.0149 -0.0039 303 ASN B C 5912 O O . ASN B 303 ? 0.2663 0.2608 0.2847 -0.0027 0.0164 -0.0047 303 ASN B O 5913 C CB . ASN B 303 ? 0.3089 0.3036 0.3279 -0.0026 0.0163 -0.0046 303 ASN B CB 5914 C CG . ASN B 303 ? 0.3928 0.3820 0.4102 -0.0028 0.0147 -0.0048 303 ASN B CG 5915 O OD1 . ASN B 303 ? 0.3495 0.3401 0.3666 -0.0026 0.0134 -0.0048 303 ASN B OD1 5916 N ND2 . ASN B 303 ? 0.3821 0.3757 0.4016 -0.0026 0.0177 -0.0044 303 ASN B ND2 5917 N N . ILE B 304 ? 0.1736 0.1686 0.1879 -0.0020 0.0135 -0.0033 304 ILE B N 5918 C CA . ILE B 304 ? 0.1082 0.1030 0.1223 -0.0021 0.0138 -0.0034 304 ILE B CA 5919 C C . ILE B 304 ? 0.1523 0.1441 0.1651 -0.0022 0.0112 -0.0038 304 ILE B C 5920 O O . ILE B 304 ? 0.1706 0.1637 0.1820 -0.0019 0.0096 -0.0033 304 ILE B O 5921 C CB . ILE B 304 ? 0.1708 0.1650 0.1829 -0.0018 0.0134 -0.0028 304 ILE B CB 5922 C CG1 . ILE B 304 ? 0.1501 0.1431 0.1621 -0.0018 0.0149 -0.0026 304 ILE B CG1 5923 C CG2 . ILE B 304 ? 0.1317 0.1256 0.1436 -0.0019 0.0137 -0.0029 304 ILE B CG2 5924 C CD1 . ILE B 304 ? 0.1948 0.1815 0.2076 -0.0023 0.0157 -0.0035 304 ILE B CD1 5925 N N . ASN B 305 ? 0.1076 0.0993 0.1218 -0.0026 0.0118 -0.0045 305 ASN B N 5926 C CA . ASN B 305 ? 0.0426 0.0396 0.0579 -0.0023 0.0116 -0.0042 305 ASN B CA 5927 C C . ASN B 305 ? 0.1869 0.1797 0.1994 -0.0023 0.0103 -0.0041 305 ASN B C 5928 O O . ASN B 305 ? 0.1315 0.1276 0.1461 -0.0024 0.0126 -0.0041 305 ASN B O 5929 C CB . ASN B 305 ? 0.1297 0.1226 0.1462 -0.0029 0.0113 -0.0057 305 ASN B CB 5930 C CG . ASN B 305 ? 0.1864 0.1844 0.2064 -0.0028 0.0127 -0.0058 305 ASN B CG 5931 O OD1 . ASN B 305 ? 0.2393 0.2314 0.2592 -0.0035 0.0131 -0.0070 305 ASN B OD1 5932 N ND2 . ASN B 305 ? 0.1267 0.1256 0.1461 -0.0025 0.0111 -0.0056 305 ASN B ND2 5933 N N . LEU B 306 ? 0.0787 0.0725 0.0891 -0.0019 0.0087 -0.0033 306 LEU B N 5934 C CA . LEU B 306 ? 0.0573 0.0511 0.0664 -0.0017 0.0084 -0.0029 306 LEU B CA 5935 C C . LEU B 306 ? 0.1312 0.1286 0.1415 -0.0016 0.0087 -0.0029 306 LEU B C 5936 O O . LEU B 306 ? 0.1901 0.1855 0.1995 -0.0017 0.0069 -0.0031 306 LEU B O 5937 C CB . LEU B 306 ? 0.0949 0.0894 0.1019 -0.0013 0.0070 -0.0021 306 LEU B CB 5938 C CG . LEU B 306 ? 0.1072 0.1020 0.1129 -0.0011 0.0064 -0.0016 306 LEU B CG 5939 C CD1 . LEU B 306 ? 0.0417 0.0376 0.0481 -0.0011 0.0084 -0.0016 306 LEU B CD1 5940 C CD2 . LEU B 306 ? 0.0643 0.0618 0.0687 -0.0007 0.0054 -0.0010 306 LEU B CD2 5941 N N . ILE B 307 ? 0.0741 0.0708 0.0846 -0.0018 0.0097 -0.0030 307 ILE B N 5942 C CA . ILE B 307 ? 0.0894 0.0865 0.1002 -0.0019 0.0094 -0.0033 307 ILE B CA 5943 C C . ILE B 307 ? 0.1398 0.1366 0.1486 -0.0016 0.0089 -0.0027 307 ILE B C 5944 O O . ILE B 307 ? 0.0934 0.0892 0.1018 -0.0017 0.0099 -0.0026 307 ILE B O 5945 C CB . ILE B 307 ? 0.1158 0.1089 0.1279 -0.0026 0.0101 -0.0046 307 ILE B CB 5946 C CG1 . ILE B 307 ? 0.1350 0.1289 0.1546 -0.0036 0.0146 -0.0068 307 ILE B CG1 5947 C CG2 . ILE B 307 ? 0.0961 0.0935 0.1099 -0.0025 0.0108 -0.0045 307 ILE B CG2 5948 C CD1 . ILE B 307 ? 0.1418 0.1388 0.1600 -0.0032 0.0138 -0.0060 307 ILE B CD1 5949 N N . PHE B 308 ? 0.0763 0.0737 0.0838 -0.0014 0.0073 -0.0022 308 PHE B N 5950 C CA . PHE B 308 ? 0.1489 0.1460 0.1547 -0.0012 0.0068 -0.0018 308 PHE B CA 5951 C C . PHE B 308 ? 0.1255 0.1224 0.1320 -0.0014 0.0075 -0.0021 308 PHE B C 5952 O O . PHE B 308 ? 0.1472 0.1448 0.1542 -0.0014 0.0069 -0.0023 308 PHE B O 5953 C CB . PHE B 308 ? 0.0999 0.0978 0.1041 -0.0008 0.0049 -0.0012 308 PHE B CB 5954 C CG . PHE B 308 ? 0.1841 0.1822 0.1874 -0.0006 0.0041 -0.0009 308 PHE B CG 5955 C CD1 . PHE B 308 ? 0.1580 0.1556 0.1610 -0.0006 0.0045 -0.0008 308 PHE B CD1 5956 C CD2 . PHE B 308 ? 0.1602 0.1582 0.1636 -0.0006 0.0036 -0.0010 308 PHE B CD2 5957 C CE1 . PHE B 308 ? 0.1691 0.1671 0.1715 -0.0004 0.0038 -0.0006 308 PHE B CE1 5958 C CE2 . PHE B 308 ? 0.2141 0.2132 0.2160 -0.0003 0.0021 -0.0004 308 PHE B CE2 5959 C CZ . PHE B 308 ? 0.1758 0.1738 0.1775 -0.0003 0.0023 -0.0005 308 PHE B CZ 5960 N N . ALA B 309 ? 0.0852 0.0785 0.0911 -0.0017 0.0081 -0.0025 309 ALA B N 5961 C CA . ALA B 309 ? 0.0925 0.0851 0.0988 -0.0020 0.0088 -0.0028 309 ALA B CA 5962 C C . ALA B 309 ? 0.1520 0.1469 0.1568 -0.0016 0.0092 -0.0020 309 ALA B C 5963 O O . ALA B 309 ? 0.1333 0.1243 0.1370 -0.0017 0.0092 -0.0020 309 ALA B O 5964 C CB . ALA B 309 ? 0.0784 0.0696 0.0862 -0.0025 0.0106 -0.0035 309 ALA B CB 5965 N N . VAL B 310 ? 0.0999 0.0931 0.1033 -0.0015 0.0073 -0.0019 310 VAL B N 5966 C CA . VAL B 310 ? 0.0991 0.0940 0.1009 -0.0010 0.0074 -0.0012 310 VAL B CA 5967 C C . VAL B 310 ? 0.1739 0.1668 0.1750 -0.0011 0.0066 -0.0012 310 VAL B C 5968 O O . VAL B 310 ? 0.1079 0.1031 0.1100 -0.0012 0.0073 -0.0014 310 VAL B O 5969 C CB . VAL B 310 ? 0.1812 0.1771 0.1824 -0.0007 0.0057 -0.0008 310 VAL B CB 5970 C CG1 . VAL B 310 ? 0.0868 0.0813 0.0884 -0.0008 0.0053 -0.0009 310 VAL B CG1 5971 C CG2 . VAL B 310 ? 0.1382 0.1340 0.1393 -0.0007 0.0041 -0.0008 310 VAL B CG2 5972 N N . THR B 311 ? 0.1042 0.0963 0.1037 -0.0009 0.0066 -0.0009 311 THR B N 5973 C CA . THR B 311 ? 0.1406 0.1337 0.1389 -0.0008 0.0073 -0.0007 311 THR B CA 5974 C C . THR B 311 ? 0.1708 0.1648 0.1685 -0.0005 0.0058 -0.0004 311 THR B C 5975 O O . THR B 311 ? 0.1300 0.1242 0.1284 -0.0004 0.0041 -0.0003 311 THR B O 5976 C CB . THR B 311 ? 0.1412 0.1310 0.1383 -0.0007 0.0073 -0.0005 311 THR B CB 5977 O OG1 . THR B 311 ? 0.1194 0.1101 0.1165 -0.0004 0.0065 -0.0003 311 THR B OG1 5978 C CG2 . THR B 311 ? 0.1328 0.1210 0.1303 -0.0010 0.0089 -0.0008 311 THR B CG2 5979 N N A GLU B 312 ? 0.2140 0.2071 0.2104 -0.0005 0.0058 -0.0004 312 GLU B N 5980 N N B GLU B 312 ? 0.2148 0.2080 0.2113 -0.0005 0.0058 -0.0004 312 GLU B N 5981 C CA A GLU B 312 ? 0.1982 0.1909 0.1943 -0.0002 0.0041 -0.0001 312 GLU B CA 5982 C CA B GLU B 312 ? 0.1955 0.1893 0.1912 -0.0002 0.0044 -0.0001 312 GLU B CA 5983 C C A GLU B 312 ? 0.2084 0.2030 0.2041 0.0001 0.0032 0.0000 312 GLU B C 5984 C C B GLU B 312 ? 0.2088 0.2035 0.2045 0.0001 0.0032 0.0000 312 GLU B C 5985 O O A GLU B 312 ? 0.1890 0.1844 0.1857 0.0002 0.0019 0.0001 312 GLU B O 5986 O O B GLU B 312 ? 0.1899 0.1859 0.1864 0.0002 0.0021 0.0001 312 GLU B O 5987 C CB A GLU B 312 ? 0.2297 0.2190 0.2216 0.0000 0.0054 0.0001 312 GLU B CB 5988 C CB B GLU B 312 ? 0.2297 0.2193 0.2218 0.0000 0.0053 0.0001 312 GLU B CB 5989 C CG A GLU B 312 ? 0.2372 0.2265 0.2281 0.0003 0.0050 0.0004 312 GLU B CG 5990 C CG B GLU B 312 ? 0.2499 0.2376 0.2443 0.0005 0.0047 -0.0019 312 GLU B CG 5991 C CD A GLU B 312 ? 0.2815 0.2656 0.2673 0.0011 0.0055 0.0004 312 GLU B CD 5992 C CD B GLU B 312 ? 0.2751 0.2606 0.2685 0.0016 0.0028 -0.0031 312 GLU B CD 5993 O OE1 A GLU B 312 ? 0.2646 0.2463 0.2514 0.0014 0.0058 -0.0011 312 GLU B OE1 5994 O OE1 B GLU B 312 ? 0.2503 0.2340 0.2396 0.0019 0.0033 -0.0019 312 GLU B OE1 5995 O OE2 A GLU B 312 ? 0.2355 0.2213 0.2215 0.0016 0.0037 0.0006 312 GLU B OE2 5996 O OE2 B GLU B 312 ? 0.3004 0.2860 0.2972 0.0022 0.0013 -0.0052 312 GLU B OE2 5997 N N . ASN B 313 ? 0.0650 0.0591 0.0604 0.0002 0.0037 0.0001 313 ASN B N 5998 C CA . ASN B 313 ? 0.1658 0.1600 0.1619 0.0003 0.0026 0.0002 313 ASN B CA 5999 C C . ASN B 313 ? 0.1455 0.1423 0.1430 0.0002 0.0019 0.0001 313 ASN B C 6000 O O . ASN B 313 ? 0.1542 0.1518 0.1526 0.0002 0.0011 0.0001 313 ASN B O 6001 C CB . ASN B 313 ? 0.1404 0.1342 0.1354 0.0004 0.0037 0.0002 313 ASN B CB 6002 C CG . ASN B 313 ? 0.1664 0.1597 0.1617 0.0003 0.0047 0.0002 313 ASN B CG 6003 O OD1 . ASN B 313 ? 0.2317 0.2227 0.2271 0.0001 0.0052 0.0001 313 ASN B OD1 6004 N ND2 . ASN B 313 ? 0.1669 0.1608 0.1629 0.0003 0.0045 0.0002 313 ASN B ND2 6005 N N . VAL B 314 ? 0.1330 0.1300 0.1310 0.0000 0.0022 0.0000 314 VAL B N 6006 C CA . VAL B 314 ? 0.0700 0.0684 0.0691 0.0000 0.0012 0.0000 314 VAL B CA 6007 C C . VAL B 314 ? 0.0873 0.0860 0.0868 0.0000 0.0008 0.0000 314 VAL B C 6008 O O . VAL B 314 ? 0.0785 0.0780 0.0784 0.0000 0.0004 0.0000 314 VAL B O 6009 C CB . VAL B 314 ? 0.1227 0.1203 0.1218 0.0000 0.0016 0.0000 314 VAL B CB 6010 C CG1 . VAL B 314 ? 0.0617 0.0595 0.0605 0.0001 0.0018 0.0000 314 VAL B CG1 6011 C CG2 . VAL B 314 ? 0.1335 0.1302 0.1323 -0.0001 0.0033 -0.0001 314 VAL B CG2 6012 N N A VAL B 315 ? 0.1019 0.1005 0.1012 -0.0001 0.0013 -0.0001 315 VAL B N 6013 N N B VAL B 315 ? 0.1008 0.0993 0.1001 -0.0001 0.0013 -0.0001 315 VAL B N 6014 C CA A VAL B 315 ? 0.1103 0.1090 0.1102 -0.0001 0.0010 -0.0001 315 VAL B CA 6015 C CA B VAL B 315 ? 0.1107 0.1094 0.1106 -0.0001 0.0010 -0.0001 315 VAL B CA 6016 C C A VAL B 315 ? 0.1173 0.1173 0.1173 0.0000 0.0000 0.0000 315 VAL B C 6017 C C B VAL B 315 ? 0.1172 0.1172 0.1172 0.0000 0.0000 0.0000 315 VAL B C 6018 O O A VAL B 315 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 315 VAL B O 6019 O O B VAL B 315 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 315 VAL B O 6020 C CB A VAL B 315 ? 0.1422 0.1409 0.1424 -0.0003 0.0018 -0.0003 315 VAL B CB 6021 C CB B VAL B 315 ? 0.1467 0.1454 0.1468 -0.0003 0.0018 -0.0003 315 VAL B CB 6022 C CG1 A VAL B 315 ? 0.1152 0.1139 0.1144 -0.0001 0.0010 -0.0001 315 VAL B CG1 6023 C CG1 B VAL B 315 ? 0.1117 0.1108 0.1129 -0.0003 0.0012 -0.0005 315 VAL B CG1 6024 C CG2 A VAL B 315 ? 0.1117 0.1111 0.1136 -0.0004 0.0019 -0.0007 315 VAL B CG2 6025 C CG2 B VAL B 315 ? 0.1038 0.1004 0.1043 -0.0006 0.0032 -0.0007 315 VAL B CG2 6026 N N . ASN B 316 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 316 ASN B N 6027 C CA . ASN B 316 ? 0.1419 0.1419 0.1419 0.0000 0.0000 0.0000 316 ASN B CA 6028 C C . ASN B 316 ? 0.1899 0.1899 0.1899 0.0000 0.0000 0.0000 316 ASN B C 6029 O O . ASN B 316 ? 0.0725 0.0725 0.0725 0.0000 0.0000 0.0000 316 ASN B O 6030 C CB . ASN B 316 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 316 ASN B CB 6031 C CG . ASN B 316 ? 0.1987 0.1987 0.1987 0.0000 0.0000 0.0000 316 ASN B CG 6032 O OD1 . ASN B 316 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 316 ASN B OD1 6033 N ND2 . ASN B 316 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 316 ASN B ND2 6034 N N . LEU B 317 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 317 LEU B N 6035 C CA . LEU B 317 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 317 LEU B CA 6036 C C . LEU B 317 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 317 LEU B C 6037 O O . LEU B 317 ? 0.0441 0.0441 0.0441 0.0000 0.0000 0.0000 317 LEU B O 6038 C CB . LEU B 317 ? 0.1613 0.1613 0.1613 0.0000 0.0000 0.0000 317 LEU B CB 6039 C CG . LEU B 317 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 317 LEU B CG 6040 C CD1 . LEU B 317 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 317 LEU B CD1 6041 C CD2 . LEU B 317 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 317 LEU B CD2 6042 N N . TYR B 318 ? 0.0822 0.0822 0.0822 0.0000 0.0000 0.0000 318 TYR B N 6043 C CA . TYR B 318 ? 0.1047 0.1047 0.1047 0.0000 0.0000 0.0000 318 TYR B CA 6044 C C . TYR B 318 ? 0.1072 0.1072 0.1072 0.0000 0.0000 0.0000 318 TYR B C 6045 O O . TYR B 318 ? 0.0540 0.0540 0.0540 0.0000 0.0000 0.0000 318 TYR B O 6046 C CB . TYR B 318 ? 0.0894 0.0889 0.0899 -0.0001 0.0010 -0.0002 318 TYR B CB 6047 C CG . TYR B 318 ? 0.1295 0.1286 0.1299 -0.0001 0.0014 -0.0001 318 TYR B CG 6048 C CD1 . TYR B 318 ? 0.1136 0.1126 0.1141 -0.0001 0.0015 -0.0002 318 TYR B CD1 6049 C CD2 . TYR B 318 ? 0.0723 0.0706 0.0724 -0.0001 0.0015 -0.0001 318 TYR B CD2 6050 C CE1 . TYR B 318 ? 0.0887 0.0868 0.0890 -0.0001 0.0018 -0.0001 318 TYR B CE1 6051 C CE2 . TYR B 318 ? 0.0665 0.0642 0.0664 -0.0001 0.0019 -0.0001 318 TYR B CE2 6052 C CZ . TYR B 318 ? 0.0692 0.0675 0.0693 -0.0001 0.0022 -0.0001 318 TYR B CZ 6053 O OH . TYR B 318 ? 0.0819 0.0791 0.0819 -0.0001 0.0024 -0.0001 318 TYR B OH 6054 N N . GLN B 319 ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 319 GLN B N 6055 C CA A GLN B 319 ? 0.1589 0.1589 0.1589 0.0000 0.0000 0.0000 319 GLN B CA 6056 C CA B GLN B 319 ? 0.1601 0.1601 0.1601 0.0000 0.0000 0.0000 319 GLN B CA 6057 C C . GLN B 319 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 319 GLN B C 6058 O O . GLN B 319 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 319 GLN B O 6059 C CB A GLN B 319 ? 0.1770 0.1770 0.1770 0.0000 0.0000 0.0000 319 GLN B CB 6060 C CB B GLN B 319 ? 0.1782 0.1782 0.1782 0.0000 0.0000 0.0000 319 GLN B CB 6061 C CG A GLN B 319 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 319 GLN B CG 6062 C CG B GLN B 319 ? 0.2013 0.2013 0.2016 0.0000 0.0000 -0.0001 319 GLN B CG 6063 C CD A GLN B 319 ? 0.1914 0.1915 0.1922 0.0000 0.0000 -0.0002 319 GLN B CD 6064 C CD B GLN B 319 ? 0.2097 0.2098 0.2102 0.0000 0.0000 -0.0002 319 GLN B CD 6065 O OE1 A GLN B 319 ? 0.1855 0.1861 0.1886 -0.0001 0.0003 -0.0009 319 GLN B OE1 6066 O OE1 B GLN B 319 ? 0.1983 0.1983 0.1983 0.0000 0.0000 0.0000 319 GLN B OE1 6067 N NE2 A GLN B 319 ? 0.1691 0.1691 0.1697 0.0000 0.0000 -0.0002 319 GLN B NE2 6068 N NE2 B GLN B 319 ? 0.1557 0.1564 0.1590 0.0001 -0.0002 -0.0011 319 GLN B NE2 6069 N N . ASN B 320 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 320 ASN B N 6070 C CA . ASN B 320 ? 0.0968 0.0968 0.0968 0.0000 0.0000 0.0000 320 ASN B CA 6071 C C . ASN B 320 ? 0.1301 0.1301 0.1301 0.0000 0.0000 0.0000 320 ASN B C 6072 O O . ASN B 320 ? 0.0646 0.0646 0.0646 0.0000 0.0000 0.0000 320 ASN B O 6073 C CB . ASN B 320 ? 0.0763 0.0763 0.0763 0.0000 0.0000 0.0000 320 ASN B CB 6074 C CG . ASN B 320 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 320 ASN B CG 6075 O OD1 . ASN B 320 ? 0.0352 0.0352 0.0352 0.0000 0.0000 0.0000 320 ASN B OD1 6076 N ND2 . ASN B 320 ? 0.1074 0.1074 0.1074 0.0000 0.0000 0.0000 320 ASN B ND2 6077 N N . TYR B 321 ? 0.0883 0.0883 0.0883 0.0000 0.0000 0.0000 321 TYR B N 6078 C CA . TYR B 321 ? 0.1225 0.1225 0.1225 0.0000 0.0000 0.0000 321 TYR B CA 6079 C C . TYR B 321 ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 321 TYR B C 6080 O O . TYR B 321 ? 0.0996 0.0996 0.0996 0.0000 0.0000 0.0000 321 TYR B O 6081 C CB . TYR B 321 ? 0.0943 0.0943 0.0943 0.0000 0.0000 0.0000 321 TYR B CB 6082 C CG . TYR B 321 ? 0.1162 0.1162 0.1162 0.0000 0.0000 0.0000 321 TYR B CG 6083 C CD1 . TYR B 321 ? 0.0268 0.0268 0.0268 0.0000 0.0000 0.0000 321 TYR B CD1 6084 C CD2 . TYR B 321 ? 0.1221 0.1221 0.1221 0.0000 0.0000 0.0000 321 TYR B CD2 6085 C CE1 . TYR B 321 ? 0.0665 0.0665 0.0665 0.0000 0.0000 0.0000 321 TYR B CE1 6086 C CE2 . TYR B 321 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 321 TYR B CE2 6087 C CZ . TYR B 321 ? 0.1649 0.1649 0.1649 0.0000 0.0000 0.0000 321 TYR B CZ 6088 O OH . TYR B 321 ? 0.0485 0.0485 0.0485 0.0000 0.0000 0.0000 321 TYR B OH 6089 N N . SER B 322 ? 0.0731 0.0731 0.0731 0.0000 0.0000 0.0000 322 SER B N 6090 C CA . SER B 322 ? 0.1763 0.1763 0.1763 0.0000 0.0000 0.0000 322 SER B CA 6091 C C . SER B 322 ? 0.1736 0.1736 0.1736 0.0000 0.0000 0.0000 322 SER B C 6092 O O . SER B 322 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 322 SER B O 6093 C CB . SER B 322 ? 0.1425 0.1423 0.1431 -0.0001 0.0003 -0.0002 322 SER B CB 6094 O OG . SER B 322 ? 0.2832 0.2830 0.2868 -0.0003 0.0014 -0.0010 322 SER B OG 6095 N N . GLU B 323 ? 0.1766 0.1766 0.1766 0.0000 0.0000 0.0000 323 GLU B N 6096 C CA . GLU B 323 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 323 GLU B CA 6097 C C . GLU B 323 ? 0.2047 0.2047 0.2047 0.0000 0.0000 0.0000 323 GLU B C 6098 O O . GLU B 323 ? 0.2644 0.2644 0.2644 0.0000 0.0000 0.0000 323 GLU B O 6099 C CB . GLU B 323 ? 0.2432 0.2432 0.2432 0.0000 0.0000 0.0000 323 GLU B CB 6100 C CG . GLU B 323 ? 0.2638 0.2638 0.2638 0.0000 0.0000 0.0000 323 GLU B CG 6101 C CD . GLU B 323 ? 0.3785 0.3785 0.3785 0.0000 0.0000 0.0000 323 GLU B CD 6102 O OE1 . GLU B 323 ? 0.4026 0.4026 0.4026 0.0000 0.0000 0.0000 323 GLU B OE1 6103 O OE2 . GLU B 323 ? 0.3884 0.3884 0.3884 0.0000 0.0000 0.0000 323 GLU B OE2 6104 N N . LEU B 324 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 324 LEU B N 6105 C CA . LEU B 324 ? 0.1620 0.1620 0.1620 0.0000 0.0000 0.0000 324 LEU B CA 6106 C C . LEU B 324 ? 0.2023 0.2023 0.2023 0.0000 0.0000 0.0000 324 LEU B C 6107 O O . LEU B 324 ? 0.1819 0.1819 0.1819 0.0000 0.0000 0.0000 324 LEU B O 6108 C CB . LEU B 324 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 324 LEU B CB 6109 C CG . LEU B 324 ? 0.1841 0.1841 0.1841 0.0000 0.0000 0.0000 324 LEU B CG 6110 C CD1 . LEU B 324 ? 0.0774 0.0774 0.0774 0.0000 0.0000 0.0000 324 LEU B CD1 6111 C CD2 . LEU B 324 ? 0.1525 0.1525 0.1525 0.0000 0.0000 0.0000 324 LEU B CD2 6112 N N . ILE B 325 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 325 ILE B N 6113 C CA . ILE B 325 ? 0.2204 0.2204 0.2204 0.0000 0.0000 0.0000 325 ILE B CA 6114 C C . ILE B 325 ? 0.2558 0.2557 0.2570 -0.0001 0.0006 -0.0003 325 ILE B C 6115 O O . ILE B 325 ? 0.2075 0.2069 0.2098 -0.0003 0.0011 -0.0006 325 ILE B O 6116 C CB . ILE B 325 ? 0.2065 0.2064 0.2066 0.0000 0.0001 0.0000 325 ILE B CB 6117 C CG1 . ILE B 325 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 325 ILE B CG1 6118 C CG2 . ILE B 325 ? 0.1807 0.1798 0.1823 -0.0002 0.0013 -0.0004 325 ILE B CG2 6119 C CD1 . ILE B 325 ? 0.1637 0.1637 0.1637 0.0000 0.0000 0.0000 325 ILE B CD1 6120 N N . PRO B 326 ? 0.3090 0.3090 0.3099 -0.0001 0.0004 -0.0002 326 PRO B N 6121 C CA . PRO B 326 ? 0.3202 0.3201 0.3240 -0.0003 0.0013 -0.0010 326 PRO B CA 6122 C C . PRO B 326 ? 0.2658 0.2659 0.2716 -0.0005 0.0023 -0.0014 326 PRO B C 6123 O O . PRO B 326 ? 0.3033 0.3032 0.3095 -0.0006 0.0029 -0.0014 326 PRO B O 6124 C CB . PRO B 326 ? 0.3023 0.3022 0.3055 -0.0002 0.0010 -0.0008 326 PRO B CB 6125 C CG . PRO B 326 ? 0.3210 0.3210 0.3210 0.0000 0.0000 0.0000 326 PRO B CG 6126 C CD . PRO B 326 ? 0.3327 0.3327 0.3327 0.0000 0.0000 0.0000 326 PRO B CD 6127 N N . GLY B 327 ? 0.3155 0.3159 0.3234 -0.0007 0.0028 -0.0020 327 GLY B N 6128 C CA . GLY B 327 ? 0.3228 0.3210 0.3324 -0.0011 0.0039 -0.0031 327 GLY B CA 6129 C C . GLY B 327 ? 0.3753 0.3732 0.3850 -0.0012 0.0043 -0.0031 327 GLY B C 6130 O O . GLY B 327 ? 0.3538 0.3539 0.3667 -0.0014 0.0060 -0.0036 327 GLY B O 6131 N N . THR B 328 ? 0.1557 0.1557 0.1640 -0.0008 0.0039 -0.0021 328 THR B N 6132 C CA . THR B 328 ? 0.1555 0.1551 0.1636 -0.0009 0.0043 -0.0021 328 THR B CA 6133 C C . THR B 328 ? 0.1389 0.1370 0.1472 -0.0011 0.0039 -0.0028 328 THR B C 6134 O O . THR B 328 ? 0.2118 0.2124 0.2208 -0.0008 0.0034 -0.0025 328 THR B O 6135 C CB . THR B 328 ? 0.1168 0.1150 0.1218 -0.0007 0.0030 -0.0015 328 THR B CB 6136 O OG1 . THR B 328 ? 0.2031 0.2024 0.2080 -0.0006 0.0033 -0.0011 328 THR B OG1 6137 C CG2 . THR B 328 ? 0.2233 0.2225 0.2287 -0.0007 0.0037 -0.0014 328 THR B CG2 6138 N N . THR B 329 ? 0.1887 0.1885 0.1990 -0.0012 0.0052 -0.0029 329 THR B N 6139 C CA . THR B 329 ? 0.2197 0.2200 0.2314 -0.0013 0.0053 -0.0035 329 THR B CA 6140 C C . THR B 329 ? 0.2049 0.2048 0.2150 -0.0013 0.0052 -0.0030 329 THR B C 6141 O O . THR B 329 ? 0.2480 0.2472 0.2571 -0.0013 0.0058 -0.0027 329 THR B O 6142 C CB . THR B 329 ? 0.2283 0.2288 0.2432 -0.0018 0.0068 -0.0046 329 THR B CB 6143 O OG1 . THR B 329 ? 0.2970 0.2957 0.3174 -0.0026 0.0089 -0.0069 329 THR B OG1 6144 C CG2 . THR B 329 ? 0.2747 0.2726 0.2899 -0.0020 0.0059 -0.0059 329 THR B CG2 6145 N N . VAL B 330 ? 0.1584 0.1587 0.1685 -0.0012 0.0045 -0.0031 330 VAL B N 6146 C CA . VAL B 330 ? 0.1677 0.1656 0.1756 -0.0012 0.0041 -0.0029 330 VAL B CA 6147 C C . VAL B 330 ? 0.1884 0.1887 0.1994 -0.0014 0.0052 -0.0035 330 VAL B C 6148 O O . VAL B 330 ? 0.2187 0.2199 0.2315 -0.0013 0.0046 -0.0042 330 VAL B O 6149 C CB . VAL B 330 ? 0.1777 0.1778 0.1841 -0.0008 0.0031 -0.0019 330 VAL B CB 6150 C CG1 . VAL B 330 ? 0.1240 0.1223 0.1286 -0.0008 0.0029 -0.0017 330 VAL B CG1 6151 C CG2 . VAL B 330 ? 0.1764 0.1753 0.1805 -0.0006 0.0021 -0.0014 330 VAL B CG2 6152 N N . GLY B 331 ? 0.1999 0.1994 0.2106 -0.0016 0.0063 -0.0035 331 GLY B N 6153 C CA . GLY B 331 ? 0.1697 0.1693 0.1825 -0.0023 0.0071 -0.0043 331 GLY B CA 6154 C C . GLY B 331 ? 0.2214 0.2196 0.2321 -0.0023 0.0076 -0.0038 331 GLY B C 6155 O O . GLY B 331 ? 0.2144 0.2097 0.2215 -0.0019 0.0067 -0.0031 331 GLY B O 6156 N N . VAL B 332 ? 0.1704 0.1679 0.1833 -0.0026 0.0087 -0.0051 332 VAL B N 6157 C CA . VAL B 332 ? 0.1596 0.1552 0.1697 -0.0026 0.0094 -0.0044 332 VAL B CA 6158 C C . VAL B 332 ? 0.2159 0.2092 0.2258 -0.0031 0.0117 -0.0049 332 VAL B C 6159 O O . VAL B 332 ? 0.2408 0.2323 0.2522 -0.0031 0.0117 -0.0066 332 VAL B O 6160 C CB . VAL B 332 ? 0.2121 0.2053 0.2197 -0.0014 0.0066 -0.0051 332 VAL B CB 6161 C CG1 . VAL B 332 ? 0.1153 0.1061 0.1186 -0.0010 0.0066 -0.0042 332 VAL B CG1 6162 C CG2 . VAL B 332 ? 0.2088 0.2040 0.2166 -0.0009 0.0044 -0.0048 332 VAL B CG2 6163 N N . LEU B 333 ? 0.2006 0.1934 0.2070 -0.0028 0.0114 -0.0034 333 LEU B N 6164 C CA . LEU B 333 ? 0.1652 0.1560 0.1713 -0.0031 0.0133 -0.0036 333 LEU B CA 6165 C C . LEU B 333 ? 0.1740 0.1623 0.1776 -0.0031 0.0144 -0.0034 333 LEU B C 6166 O O . LEU B 333 ? 0.2200 0.2087 0.2207 -0.0024 0.0126 -0.0023 333 LEU B O 6167 C CB . LEU B 333 ? 0.1494 0.1417 0.1539 -0.0026 0.0118 -0.0023 333 LEU B CB 6168 C CG . LEU B 333 ? 0.1663 0.1570 0.1707 -0.0029 0.0137 -0.0025 333 LEU B CG 6169 C CD1 . LEU B 333 ? 0.1198 0.1099 0.1272 -0.0035 0.0157 -0.0037 333 LEU B CD1 6170 C CD2 . LEU B 333 ? 0.1584 0.1491 0.1612 -0.0020 0.0133 -0.0022 333 LEU B CD2 6171 N N . SER B 334 ? 0.1702 0.1556 0.1742 -0.0034 0.0160 -0.0046 334 SER B N 6172 C CA . SER B 334 ? 0.1733 0.1557 0.1738 -0.0028 0.0156 -0.0044 334 SER B CA 6173 C C . SER B 334 ? 0.2001 0.1828 0.1984 -0.0030 0.0172 -0.0027 334 SER B C 6174 O O . SER B 334 ? 0.2125 0.1976 0.2120 -0.0028 0.0160 -0.0023 334 SER B O 6175 C CB . SER B 334 ? 0.2076 0.1867 0.2086 -0.0025 0.0154 -0.0065 334 SER B CB 6176 O OG . SER B 334 ? 0.3324 0.3111 0.3354 -0.0034 0.0180 -0.0069 334 SER B OG 6177 N N . MET B 335 ? 0.2261 0.2066 0.2211 -0.0026 0.0173 -0.0021 335 MET B N 6178 C CA . MET B 335 ? 0.2276 0.2097 0.2215 -0.0019 0.0157 -0.0011 335 MET B CA 6179 C C . MET B 335 ? 0.2587 0.2400 0.2534 -0.0022 0.0173 -0.0013 335 MET B C 6180 O O . MET B 335 ? 0.1575 0.1404 0.1520 -0.0018 0.0162 -0.0006 335 MET B O 6181 C CB . MET B 335 ? 0.2517 0.2320 0.2424 -0.0014 0.0154 -0.0005 335 MET B CB 6182 C CG . MET B 335 ? 0.3385 0.3204 0.3284 -0.0009 0.0130 -0.0001 335 MET B CG 6183 S SD . MET B 335 ? 0.4796 0.4666 0.4719 -0.0003 0.0103 -0.0002 335 MET B SD 6184 C CE . MET B 335 ? 0.3605 0.3488 0.3527 -0.0002 0.0086 -0.0001 335 MET B CE 6185 N N . ASP B 336 ? 0.2066 0.1855 0.2027 -0.0030 0.0202 -0.0024 336 ASP B N 6186 C CA . ASP B 336 ? 0.1865 0.1643 0.1835 -0.0033 0.0220 -0.0027 336 ASP B CA 6187 C C . ASP B 336 ? 0.2315 0.2104 0.2320 -0.0040 0.0229 -0.0036 336 ASP B C 6188 O O . ASP B 336 ? 0.1633 0.1407 0.1651 -0.0045 0.0251 -0.0042 336 ASP B O 6189 C CB . ASP B 336 ? 0.2408 0.2142 0.2364 -0.0038 0.0251 -0.0033 336 ASP B CB 6190 C CG . ASP B 336 ? 0.2850 0.2565 0.2820 -0.0038 0.0242 -0.0054 336 ASP B CG 6191 O OD1 . ASP B 336 ? 0.3027 0.2762 0.3018 -0.0037 0.0224 -0.0061 336 ASP B OD1 6192 O OD2 . ASP B 336 ? 0.3574 0.3255 0.3534 -0.0034 0.0242 -0.0066 336 ASP B OD2 6193 N N . SER B 337 ? 0.1922 0.1735 0.1942 -0.0040 0.0213 -0.0037 337 SER B N 6194 C CA . SER B 337 ? 0.1817 0.1642 0.1870 -0.0045 0.0219 -0.0046 337 SER B CA 6195 C C . SER B 337 ? 0.1821 0.1624 0.1907 -0.0057 0.0252 -0.0067 337 SER B C 6196 O O . SER B 337 ? 0.1643 0.1452 0.1758 -0.0062 0.0263 -0.0076 337 SER B O 6197 C CB . SER B 337 ? 0.1328 0.1165 0.1379 -0.0041 0.0212 -0.0038 337 SER B CB 6198 O OG . SER B 337 ? 0.1655 0.1519 0.1687 -0.0032 0.0180 -0.0024 337 SER B OG 6199 N N . SER B 338 ? 0.1571 0.1346 0.1642 -0.0052 0.0241 -0.0077 338 SER B N 6200 C CA . SER B 338 ? 0.2164 0.1915 0.2253 -0.0053 0.0239 -0.0101 338 SER B CA 6201 C C . SER B 338 ? 0.2148 0.1915 0.2270 -0.0054 0.0223 -0.0118 338 SER B C 6202 O O . SER B 338 ? 0.1808 0.1564 0.1956 -0.0058 0.0228 -0.0138 338 SER B O 6203 C CB . SER B 338 ? 0.2245 0.1960 0.2304 -0.0044 0.0224 -0.0110 338 SER B CB 6204 O OG . SER B 338 ? 0.2248 0.1966 0.2291 -0.0034 0.0193 -0.0111 338 SER B OG 6205 N N . ASN B 339 ? 0.1640 0.1433 0.1764 -0.0050 0.0204 -0.0110 339 ASN B N 6206 C CA . ASN B 339 ? 0.2127 0.1939 0.2283 -0.0050 0.0189 -0.0125 339 ASN B CA 6207 C C . ASN B 339 ? 0.2004 0.1852 0.2193 -0.0058 0.0205 -0.0118 339 ASN B C 6208 O O . ASN B 339 ? 0.1666 0.1536 0.1881 -0.0057 0.0192 -0.0125 339 ASN B O 6209 C CB . ASN B 339 ? 0.1555 0.1371 0.1692 -0.0039 0.0156 -0.0124 339 ASN B CB 6210 C CG . ASN B 339 ? 0.2263 0.2105 0.2385 -0.0038 0.0153 -0.0100 339 ASN B CG 6211 O OD1 . ASN B 339 ? 0.2335 0.2184 0.2446 -0.0043 0.0174 -0.0083 339 ASN B OD1 6212 N ND2 . ASN B 339 ? 0.1853 0.1711 0.1974 -0.0031 0.0129 -0.0099 339 ASN B ND2 6213 N N . VAL B 340 ? 0.1651 0.1506 0.1839 -0.0064 0.0232 -0.0103 340 VAL B N 6214 C CA . VAL B 340 ? 0.1217 0.1097 0.1411 -0.0063 0.0227 -0.0093 340 VAL B CA 6215 C C . VAL B 340 ? 0.1827 0.1715 0.2066 -0.0069 0.0240 -0.0110 340 VAL B C 6216 O O . VAL B 340 ? 0.1152 0.1059 0.1394 -0.0065 0.0224 -0.0105 340 VAL B O 6217 C CB . VAL B 340 ? 0.1271 0.1144 0.1425 -0.0056 0.0222 -0.0073 340 VAL B CB 6218 C CG1 . VAL B 340 ? 0.1095 0.0946 0.1260 -0.0062 0.0251 -0.0080 340 VAL B CG1 6219 C CG2 . VAL B 340 ? 0.1457 0.1353 0.1601 -0.0049 0.0199 -0.0061 340 VAL B CG2 6220 N N . LEU B 341 ? 0.2278 0.2151 0.2549 -0.0079 0.0266 -0.0131 341 LEU B N 6221 C CA . LEU B 341 ? 0.1810 0.1691 0.2127 -0.0086 0.0276 -0.0150 341 LEU B CA 6222 C C . LEU B 341 ? 0.2263 0.2167 0.2603 -0.0082 0.0250 -0.0162 341 LEU B C 6223 O O . LEU B 341 ? 0.2449 0.2376 0.2812 -0.0083 0.0251 -0.0162 341 LEU B O 6224 C CB . LEU B 341 ? 0.2359 0.2206 0.2683 -0.0090 0.0287 -0.0171 341 LEU B CB 6225 C CG . LEU B 341 ? 0.2887 0.2738 0.3259 -0.0097 0.0297 -0.0196 341 LEU B CG 6226 C CD1 . LEU B 341 ? 0.3014 0.2884 0.3414 -0.0105 0.0327 -0.0189 341 LEU B CD1 6227 C CD2 . LEU B 341 ? 0.3138 0.2952 0.3510 -0.0101 0.0303 -0.0216 341 LEU B CD2 6228 N N . GLN B 342 ? 0.2374 0.2264 0.2698 -0.0074 0.0222 -0.0171 342 GLN B N 6229 C CA . GLN B 342 ? 0.2833 0.2743 0.3178 -0.0070 0.0197 -0.0184 342 GLN B CA 6230 C C . GLN B 342 ? 0.2625 0.2569 0.2969 -0.0066 0.0188 -0.0164 342 GLN B C 6231 O O . GLN B 342 ? 0.2614 0.2586 0.2989 -0.0066 0.0181 -0.0171 342 GLN B O 6232 C CB . GLN B 342 ? 0.2992 0.2878 0.3311 -0.0060 0.0169 -0.0196 342 GLN B CB 6233 C CG . GLN B 342 ? 0.2999 0.2902 0.3343 -0.0055 0.0145 -0.0214 342 GLN B CG 6234 C CD . GLN B 342 ? 0.3270 0.3184 0.3667 -0.0064 0.0158 -0.0240 342 GLN B CD 6235 O OE1 . GLN B 342 ? 0.3121 0.3013 0.3527 -0.0071 0.0176 -0.0253 342 GLN B OE1 6236 N NE2 . GLN B 342 ? 0.2829 0.2777 0.3262 -0.0063 0.0150 -0.0247 342 GLN B NE2 6237 N N . LEU B 343 ? 0.1890 0.1831 0.2196 -0.0064 0.0189 -0.0141 343 LEU B N 6238 C CA . LEU B 343 ? 0.2114 0.2075 0.2398 -0.0057 0.0172 -0.0120 343 LEU B CA 6239 C C . LEU B 343 ? 0.2039 0.2006 0.2318 -0.0056 0.0171 -0.0113 343 LEU B C 6240 O O . LEU B 343 ? 0.1562 0.1545 0.1840 -0.0051 0.0153 -0.0108 343 LEU B O 6241 C CB . LEU B 343 ? 0.1909 0.1857 0.2139 -0.0052 0.0167 -0.0097 343 LEU B CB 6242 C CG . LEU B 343 ? 0.3085 0.3044 0.3274 -0.0042 0.0139 -0.0075 343 LEU B CG 6243 C CD1 . LEU B 343 ? 0.2209 0.2157 0.2359 -0.0039 0.0135 -0.0061 343 LEU B CD1 6244 C CD2 . LEU B 343 ? 0.2548 0.2514 0.2718 -0.0038 0.0131 -0.0062 343 LEU B CD2 6245 N N . ILE B 344 ? 0.2349 0.2301 0.2627 -0.0060 0.0191 -0.0112 344 ILE B N 6246 C CA . ILE B 344 ? 0.2274 0.2229 0.2550 -0.0059 0.0192 -0.0107 344 ILE B CA 6247 C C . ILE B 344 ? 0.2752 0.2720 0.3075 -0.0063 0.0196 -0.0127 344 ILE B C 6248 O O . ILE B 344 ? 0.2081 0.2061 0.2400 -0.0059 0.0184 -0.0121 344 ILE B O 6249 C CB . ILE B 344 ? 0.2521 0.2457 0.2790 -0.0063 0.0214 -0.0105 344 ILE B CB 6250 C CG1 . ILE B 344 ? 0.2483 0.2412 0.2704 -0.0056 0.0203 -0.0083 344 ILE B CG1 6251 C CG2 . ILE B 344 ? 0.1591 0.1529 0.1868 -0.0063 0.0219 -0.0104 344 ILE B CG2 6252 C CD1 . ILE B 344 ? 0.2152 0.2061 0.2365 -0.0058 0.0223 -0.0081 344 ILE B CD1 6253 N N . VAL B 345 ? 0.2560 0.2528 0.2931 -0.0072 0.0213 -0.0153 345 VAL B N 6254 C CA . VAL B 345 ? 0.2730 0.2713 0.3153 -0.0076 0.0216 -0.0177 345 VAL B CA 6255 C C . VAL B 345 ? 0.2408 0.2414 0.2831 -0.0068 0.0187 -0.0175 345 VAL B C 6256 O O . VAL B 345 ? 0.2725 0.2741 0.3159 -0.0066 0.0181 -0.0177 345 VAL B O 6257 C CB . VAL B 345 ? 0.2722 0.2706 0.3202 -0.0087 0.0236 -0.0211 345 VAL B CB 6258 C CG1 . VAL B 345 ? 0.2176 0.2181 0.2712 -0.0089 0.0233 -0.0238 345 VAL B CG1 6259 C CG2 . VAL B 345 ? 0.2747 0.2706 0.3227 -0.0095 0.0267 -0.0213 345 VAL B CG2 6260 N N . ASP B 346 ? 0.2126 0.2136 0.2534 -0.0063 0.0170 -0.0171 346 ASP B N 6261 C CA . ASP B 346 ? 0.2852 0.2880 0.3255 -0.0054 0.0142 -0.0167 346 ASP B CA 6262 C C . ASP B 346 ? 0.3601 0.3629 0.3956 -0.0047 0.0128 -0.0139 346 ASP B C 6263 O O . ASP B 346 ? 0.3095 0.3135 0.3452 -0.0043 0.0115 -0.0138 346 ASP B O 6264 C CB . ASP B 346 ? 0.2829 0.2860 0.3224 -0.0049 0.0127 -0.0166 346 ASP B CB 6265 C CG . ASP B 346 ? 0.3635 0.3650 0.4048 -0.0050 0.0124 -0.0192 346 ASP B CG 6266 O OD1 . ASP B 346 ? 0.3631 0.3645 0.4079 -0.0055 0.0134 -0.0215 346 ASP B OD1 6267 O OD2 . ASP B 346 ? 0.4020 0.4011 0.4390 -0.0042 0.0107 -0.0187 346 ASP B OD2 6268 N N . ALA B 347 ? 0.2214 0.2228 0.2524 -0.0046 0.0132 -0.0117 347 ALA B N 6269 C CA . ALA B 347 ? 0.2252 0.2268 0.2519 -0.0040 0.0118 -0.0094 347 ALA B CA 6270 C C . ALA B 347 ? 0.2099 0.2058 0.2356 -0.0042 0.0114 -0.0110 347 ALA B C 6271 O O . ALA B 347 ? 0.2225 0.2249 0.2508 -0.0036 0.0117 -0.0098 347 ALA B O 6272 C CB . ALA B 347 ? 0.2237 0.2239 0.2467 -0.0035 0.0123 -0.0080 347 ALA B CB 6273 N N . TYR B 348 ? 0.1892 0.1904 0.2208 -0.0049 0.0149 -0.0113 348 TYR B N 6274 C CA . TYR B 348 ? 0.1980 0.1994 0.2317 -0.0052 0.0159 -0.0120 348 TYR B CA 6275 C C . TYR B 348 ? 0.2690 0.2720 0.3058 -0.0052 0.0150 -0.0134 348 TYR B C 6276 O O . TYR B 348 ? 0.2584 0.2620 0.2947 -0.0046 0.0146 -0.0130 348 TYR B O 6277 C CB . TYR B 348 ? 0.2122 0.2123 0.2493 -0.0062 0.0189 -0.0137 348 TYR B CB 6278 C CG . TYR B 348 ? 0.2635 0.2637 0.3030 -0.0066 0.0203 -0.0145 348 TYR B CG 6279 C CD1 . TYR B 348 ? 0.2815 0.2812 0.3179 -0.0062 0.0201 -0.0127 348 TYR B CD1 6280 C CD2 . TYR B 348 ? 0.2282 0.2289 0.2734 -0.0073 0.0219 -0.0173 348 TYR B CD2 6281 C CE1 . TYR B 348 ? 0.2525 0.2521 0.2912 -0.0065 0.0216 -0.0135 348 TYR B CE1 6282 C CE2 . TYR B 348 ? 0.1937 0.1944 0.2412 -0.0077 0.0233 -0.0181 348 TYR B CE2 6283 C CZ . TYR B 348 ? 0.2790 0.2790 0.3231 -0.0073 0.0233 -0.0161 348 TYR B CZ 6284 O OH . TYR B 348 ? 0.2948 0.2946 0.3413 -0.0077 0.0248 -0.0169 348 TYR B OH 6285 N N . GLY B 349 ? 0.3058 0.3096 0.3458 -0.0053 0.0148 -0.0153 349 GLY B N 6286 C CA . GLY B 349 ? 0.3412 0.3467 0.3844 -0.0051 0.0136 -0.0168 349 GLY B CA 6287 C C . GLY B 349 ? 0.3831 0.3892 0.4221 -0.0041 0.0111 -0.0147 349 GLY B C 6288 O O . GLY B 349 ? 0.3679 0.3749 0.4075 -0.0039 0.0106 -0.0148 349 GLY B O 6289 N N . LYS B 350 ? 0.4875 0.4931 0.5222 -0.0036 0.0098 -0.0128 350 LYS B N 6290 C CA . LYS B 350 ? 0.4956 0.5014 0.5274 -0.0027 0.0080 -0.0115 350 LYS B CA 6291 C C . LYS B 350 ? 0.5195 0.5220 0.5572 -0.0038 0.0106 -0.0146 350 LYS B C 6292 O O . LYS B 350 ? 0.5195 0.5189 0.5465 -0.0027 0.0068 -0.0115 350 LYS B O 6293 C CB . LYS B 350 ? 0.5046 0.5097 0.5329 -0.0024 0.0070 -0.0101 350 LYS B CB 6294 C CG . LYS B 350 ? 0.5631 0.5635 0.5867 -0.0017 0.0045 -0.0103 350 LYS B CG 6295 C CD . LYS B 350 ? 0.5822 0.5826 0.6031 -0.0014 0.0038 -0.0090 350 LYS B CD 6296 C CE . LYS B 350 ? 0.5710 0.5763 0.5959 -0.0016 0.0041 -0.0090 350 LYS B CE 6297 N NZ . LYS B 350 ? 0.5934 0.5941 0.6130 -0.0012 0.0030 -0.0086 350 LYS B NZ 6298 N N . ILE B 351 ? 0.3249 0.3227 0.3517 -0.0034 0.0091 -0.0112 351 ILE B N 6299 C CA . ILE B 351 ? 0.2835 0.2835 0.3189 -0.0043 0.0131 -0.0131 351 ILE B CA 6300 C C . ILE B 351 ? 0.3256 0.3261 0.3646 -0.0046 0.0138 -0.0146 351 ILE B C 6301 O O . ILE B 351 ? 0.3659 0.3631 0.3934 -0.0035 0.0096 -0.0111 351 ILE B O 6302 C CB . ILE B 351 ? 0.2554 0.2535 0.2895 -0.0047 0.0151 -0.0124 351 ILE B CB 6303 C CG1 . ILE B 351 ? 0.2789 0.2797 0.3029 -0.0031 0.0113 -0.0077 351 ILE B CG1 6304 C CG2 . ILE B 351 ? 0.2701 0.2709 0.2977 -0.0036 0.0131 -0.0089 351 ILE B CG2 6305 C CD1 . ILE B 351 ? 0.2651 0.2645 0.2881 -0.0033 0.0127 -0.0073 351 ILE B CD1 6306 N N . ARG B 352 ? 0.4026 0.4070 0.4377 -0.0039 0.0123 -0.0123 352 ARG B N 6307 C CA . ARG B 352 ? 0.4043 0.4093 0.4426 -0.0042 0.0130 -0.0135 352 ARG B CA 6308 C C . ARG B 352 ? 0.4056 0.4122 0.4459 -0.0039 0.0116 -0.0146 352 ARG B C 6309 O O . ARG B 352 ? 0.4270 0.4346 0.4708 -0.0042 0.0122 -0.0161 352 ARG B O 6310 C CB . ARG B 352 ? 0.3821 0.3785 0.4192 -0.0053 0.0137 -0.0161 352 ARG B CB 6311 C CG . ARG B 352 ? 0.4163 0.4111 0.4517 -0.0055 0.0151 -0.0150 352 ARG B CG 6312 C CD . ARG B 352 ? 0.4162 0.4098 0.4543 -0.0063 0.0173 -0.0163 352 ARG B CD 6313 N NE . ARG B 352 ? 0.4079 0.4109 0.4520 -0.0059 0.0197 -0.0155 352 ARG B NE 6314 C CZ . ARG B 352 ? 0.4362 0.4291 0.4792 -0.0072 0.0195 -0.0185 352 ARG B CZ 6315 N NH1 . ARG B 352 ? 0.3774 0.3801 0.4280 -0.0074 0.0234 -0.0184 352 ARG B NH1 6316 N NH2 . ARG B 352 ? 0.4503 0.4430 0.4948 -0.0073 0.0199 -0.0191 352 ARG B NH2 6323 N N . LYS B 354 ? 0.3696 0.7138 0.5341 0.0729 -0.0311 -0.1714 354 LYS B N 6324 C CA . LYS B 354 ? 0.3552 0.6898 0.5129 0.0730 -0.0329 -0.1558 354 LYS B CA 6325 C C . LYS B 354 ? 0.3624 0.6758 0.5290 0.0685 -0.0360 -0.1526 354 LYS B C 6326 O O . LYS B 354 ? 0.3505 0.6508 0.5282 0.0645 -0.0345 -0.1554 354 LYS B O 6327 C CB . LYS B 354 ? 0.3989 0.7273 0.5516 0.0718 -0.0271 -0.1428 354 LYS B CB 6328 C CG . LYS B 354 ? 0.4719 0.8151 0.6083 0.0756 -0.0223 -0.1382 354 LYS B CG 6329 C CD . LYS B 354 ? 0.4587 0.7942 0.5939 0.0731 -0.0155 -0.1243 354 LYS B CD 6330 C CE . LYS B 354 ? 0.4729 0.8055 0.6235 0.0690 -0.0117 -0.1298 354 LYS B CE 6331 N NZ . LYS B 354 ? 0.4695 0.8193 0.6205 0.0713 -0.0084 -0.1426 354 LYS B NZ 6332 N N . VAL B 355 ? 0.2901 0.6002 0.4506 0.0698 -0.0397 -0.1456 355 VAL B N 6333 C CA . VAL B 355 ? 0.2778 0.5688 0.4429 0.0660 -0.0413 -0.1400 355 VAL B CA 6334 C C . VAL B 355 ? 0.2845 0.5726 0.4448 0.0678 -0.0417 -0.1281 355 VAL B C 6335 O O . VAL B 355 ? 0.3121 0.6092 0.4636 0.0726 -0.0431 -0.1239 355 VAL B O 6336 C CB . VAL B 355 ? 0.2846 0.5744 0.4498 0.0654 -0.0450 -0.1456 355 VAL B CB 6337 C CG1 . VAL B 355 ? 0.2626 0.5367 0.4307 0.0627 -0.0458 -0.1380 355 VAL B CG1 6338 C CG2 . VAL B 355 ? 0.2751 0.5670 0.4509 0.0628 -0.0442 -0.1592 355 VAL B CG2 6339 N N . GLU B 356 ? 0.3257 0.6009 0.4917 0.0644 -0.0402 -0.1225 356 GLU B N 6340 C CA . GLU B 356 ? 0.3560 0.6285 0.5215 0.0654 -0.0403 -0.1143 356 GLU B CA 6341 C C . GLU B 356 ? 0.3574 0.6152 0.5257 0.0620 -0.0418 -0.1115 356 GLU B C 6342 O O . GLU B 356 ? 0.3577 0.6094 0.5310 0.0588 -0.0405 -0.1115 356 GLU B O 6343 C CB . GLU B 356 ? 0.3846 0.6561 0.5500 0.0634 -0.0351 -0.1099 356 GLU B CB 6344 C CG . GLU B 356 ? 0.4130 0.6745 0.5786 0.0616 -0.0336 -0.1017 356 GLU B CG 6345 C CD . GLU B 356 ? 0.4921 0.7533 0.6621 0.0581 -0.0277 -0.0986 356 GLU B CD 6346 O OE1 . GLU B 356 ? 0.4792 0.7493 0.6486 0.0583 -0.0243 -0.1011 356 GLU B OE1 6347 O OE2 . GLU B 356 ? 0.4779 0.7312 0.6537 0.0551 -0.0263 -0.0948 356 GLU B OE2 6348 N N . LEU B 357 ? 0.3263 0.5809 0.4911 0.0637 -0.0445 -0.1092 357 LEU B N 6349 C CA . LEU B 357 ? 0.3293 0.5739 0.4953 0.0614 -0.0455 -0.1074 357 LEU B CA 6350 C C . LEU B 357 ? 0.3331 0.5749 0.5037 0.0601 -0.0448 -0.1051 357 LEU B C 6351 O O . LEU B 357 ? 0.3186 0.5649 0.4933 0.0615 -0.0439 -0.1040 357 LEU B O 6352 C CB . LEU B 357 ? 0.2868 0.5305 0.4487 0.0641 -0.0480 -0.1067 357 LEU B CB 6353 C CG . LEU B 357 ? 0.3555 0.6034 0.5146 0.0648 -0.0492 -0.1106 357 LEU B CG 6354 C CD1 . LEU B 357 ? 0.3351 0.5817 0.4921 0.0668 -0.0512 -0.1098 357 LEU B CD1 6355 C CD2 . LEU B 357 ? 0.3102 0.5555 0.4752 0.0607 -0.0474 -0.1145 357 LEU B CD2 6356 N N . GLU B 358 ? 0.3556 0.5922 0.5270 0.0577 -0.0451 -0.1048 358 GLU B N 6357 C CA . GLU B 358 ? 0.3786 0.6147 0.5541 0.0561 -0.0454 -0.1050 358 GLU B CA 6358 C C . GLU B 358 ? 0.3481 0.5820 0.5203 0.0565 -0.0471 -0.1051 358 GLU B C 6359 O O . GLU B 358 ? 0.3247 0.5579 0.4941 0.0569 -0.0469 -0.1031 358 GLU B O 6360 C CB . GLU B 358 ? 0.3830 0.6210 0.5626 0.0539 -0.0439 -0.1049 358 GLU B CB 6361 C CG . GLU B 358 ? 0.4024 0.6427 0.5872 0.0519 -0.0446 -0.1067 358 GLU B CG 6362 C CD . GLU B 358 ? 0.4743 0.7180 0.6639 0.0503 -0.0432 -0.1063 358 GLU B CD 6363 O OE1 . GLU B 358 ? 0.4437 0.6869 0.6328 0.0512 -0.0414 -0.1049 358 GLU B OE1 6364 O OE2 . GLU B 358 ? 0.4599 0.7076 0.6548 0.0484 -0.0440 -0.1087 358 GLU B OE2 6365 N N . VAL B 359 ? 0.2616 0.4963 0.4365 0.0566 -0.0485 -0.1082 359 VAL B N 6366 C CA . VAL B 359 ? 0.2152 0.4512 0.3866 0.0578 -0.0500 -0.1101 359 VAL B CA 6367 C C . VAL B 359 ? 0.2776 0.5191 0.4506 0.0564 -0.0512 -0.1132 359 VAL B C 6368 O O . VAL B 359 ? 0.3234 0.5663 0.5040 0.0542 -0.0515 -0.1173 359 VAL B O 6369 C CB . VAL B 359 ? 0.2587 0.4934 0.4331 0.0602 -0.0511 -0.1141 359 VAL B CB 6370 C CG1 . VAL B 359 ? 0.2689 0.5068 0.4389 0.0620 -0.0520 -0.1170 359 VAL B CG1 6371 C CG2 . VAL B 359 ? 0.2420 0.4739 0.4153 0.0629 -0.0507 -0.1107 359 VAL B CG2 6372 N N . ARG B 360 ? 0.5530 0.7999 0.7205 0.0579 -0.0517 -0.1111 360 ARG B N 6373 C CA . ARG B 360 ? 0.5611 0.8173 0.7282 0.0582 -0.0537 -0.1139 360 ARG B CA 6374 C C . ARG B 360 ? 0.5740 0.8391 0.7355 0.0612 -0.0551 -0.1176 360 ARG B C 6375 O O . ARG B 360 ? 0.5470 0.8135 0.7042 0.0635 -0.0537 -0.1133 360 ARG B O 6376 C CB . ARG B 360 ? 0.5838 0.8437 0.7503 0.0593 -0.0532 -0.1063 360 ARG B CB 6377 C CG . ARG B 360 ? 0.5699 0.8234 0.7421 0.0570 -0.0514 -0.1037 360 ARG B CG 6378 C CD . ARG B 360 ? 0.5869 0.8440 0.7613 0.0594 -0.0508 -0.0965 360 ARG B CD 6379 N NE . ARG B 360 ? 0.6221 0.8757 0.8031 0.0578 -0.0492 -0.0961 360 ARG B NE 6380 C CZ . ARG B 360 ? 0.6162 0.8726 0.8028 0.0602 -0.0486 -0.0911 360 ARG B CZ 6381 N NH1 . ARG B 360 ? 0.5986 0.8620 0.7861 0.0648 -0.0494 -0.0845 360 ARG B NH1 6382 N NH2 . ARG B 360 ? 0.6099 0.8639 0.8027 0.0589 -0.0468 -0.0924 360 ARG B NH2 6383 N N . ASP B 361 ? 0.4108 0.6842 0.5739 0.0610 -0.0576 -0.1268 361 ASP B N 6384 C CA . ASP B 361 ? 0.3928 0.6791 0.5500 0.0645 -0.0591 -0.1328 361 ASP B CA 6385 C C . ASP B 361 ? 0.4250 0.7075 0.5830 0.0658 -0.0582 -0.1379 361 ASP B C 6386 O O . ASP B 361 ? 0.4424 0.7353 0.5940 0.0695 -0.0579 -0.1391 361 ASP B O 6387 C CB . ASP B 361 ? 0.3861 0.6841 0.5345 0.0688 -0.0586 -0.1230 361 ASP B CB 6388 C CG . ASP B 361 ? 0.4337 0.7373 0.5825 0.0693 -0.0600 -0.1174 361 ASP B CG 6389 O OD1 . ASP B 361 ? 0.4424 0.7472 0.5908 0.0718 -0.0585 -0.1054 361 ASP B OD1 6390 O OD2 . ASP B 361 ? 0.4278 0.7353 0.5799 0.0675 -0.0626 -0.1255 361 ASP B OD2 6391 N N . LEU B 362 ? 0.3610 0.6310 0.5280 0.0636 -0.0577 -0.1405 362 LEU B N 6392 C CA . LEU B 362 ? 0.3539 0.6204 0.5245 0.0659 -0.0573 -0.1455 362 LEU B CA 6393 C C . LEU B 362 ? 0.3731 0.6489 0.5497 0.0672 -0.0594 -0.1610 362 LEU B C 6394 O O . LEU B 362 ? 0.3545 0.6304 0.5427 0.0642 -0.0610 -0.1702 362 LEU B O 6395 C CB . LEU B 362 ? 0.3354 0.5887 0.5161 0.0649 -0.0564 -0.1434 362 LEU B CB 6396 C CG . LEU B 362 ? 0.3712 0.6202 0.5564 0.0690 -0.0560 -0.1459 362 LEU B CG 6397 C CD1 . LEU B 362 ? 0.3439 0.5927 0.5176 0.0710 -0.0545 -0.1374 362 LEU B CD1 6398 C CD2 . LEU B 362 ? 0.3577 0.5972 0.5566 0.0699 -0.0553 -0.1447 362 LEU B CD2 6399 N N . PRO B 363 ? 0.3775 0.6628 0.5480 0.0713 -0.0592 -0.1652 363 PRO B N 6400 C CA . PRO B 363 ? 0.3456 0.6420 0.5221 0.0733 -0.0612 -0.1827 363 PRO B CA 6401 C C . PRO B 363 ? 0.3726 0.6582 0.5703 0.0723 -0.0616 -0.1935 363 PRO B C 6402 O O . PRO B 363 ? 0.3898 0.6617 0.5932 0.0736 -0.0597 -0.1864 363 PRO B O 6403 C CB . PRO B 363 ? 0.3641 0.6707 0.5311 0.0785 -0.0595 -0.1824 363 PRO B CB 6404 C CG . PRO B 363 ? 0.3716 0.6778 0.5264 0.0784 -0.0570 -0.1646 363 PRO B CG 6405 C CD . PRO B 363 ? 0.3474 0.6357 0.5069 0.0742 -0.0567 -0.1551 363 PRO B CD 6406 N N . GLU B 364 ? 0.6222 0.9147 0.8329 0.0704 -0.0638 -0.2107 364 GLU B N 6407 C CA . GLU B 364 ? 0.6563 0.9349 0.8899 0.0686 -0.0624 -0.2214 364 GLU B CA 6408 C C . GLU B 364 ? 0.6681 0.9313 0.9040 0.0736 -0.0590 -0.2181 364 GLU B C 6409 O O . GLU B 364 ? 0.6678 0.9086 0.9137 0.0726 -0.0556 -0.2115 364 GLU B O 6410 C CB . GLU B 364 ? 0.6965 0.9883 0.9417 0.0668 -0.0650 -0.2448 364 GLU B CB 6411 C CG . GLU B 364 ? 0.7138 0.9894 0.9783 0.0669 -0.0618 -0.2587 364 GLU B CG 6412 C CD . GLU B 364 ? 0.7595 1.0073 1.0427 0.0609 -0.0573 -0.2535 364 GLU B CD 6413 O OE1 . GLU B 364 ? 0.7521 0.9922 1.0300 0.0578 -0.0560 -0.2366 364 GLU B OE1 6414 O OE2 . GLU B 364 ? 0.7549 0.9890 1.0593 0.0595 -0.0542 -0.2664 364 GLU B OE2 6415 N N . GLU B 365 ? 0.5753 0.8525 0.8026 0.0796 -0.0596 -0.2218 365 GLU B N 6416 C CA . GLU B 365 ? 0.5783 0.8453 0.8104 0.0853 -0.0568 -0.2225 365 GLU B CA 6417 C C . GLU B 365 ? 0.5902 0.8495 0.8135 0.0883 -0.0555 -0.2035 365 GLU B C 6418 O O . GLU B 365 ? 0.6061 0.8579 0.8334 0.0937 -0.0537 -0.2019 365 GLU B O 6419 C CB . GLU B 365 ? 0.5897 0.8768 0.8177 0.0904 -0.0574 -0.2370 365 GLU B CB 6420 C CG . GLU B 365 ? 0.5960 0.9026 0.7999 0.0906 -0.0583 -0.2286 365 GLU B CG 6421 C CD . GLU B 365 ? 0.5934 0.9166 0.7897 0.0873 -0.0613 -0.2327 365 GLU B CD 6422 O OE1 . GLU B 365 ? 0.5907 0.9170 0.8010 0.0847 -0.0639 -0.2485 365 GLU B OE1 6423 O OE2 . GLU B 365 ? 0.5692 0.9018 0.7469 0.0873 -0.0608 -0.2197 365 GLU B OE2 6424 N N . LEU B 366 ? 0.5276 0.7891 0.7396 0.0848 -0.0564 -0.1902 366 LEU B N 6425 C CA . LEU B 366 ? 0.4935 0.7463 0.6972 0.0857 -0.0552 -0.1738 366 LEU B CA 6426 C C . LEU B 366 ? 0.5008 0.7376 0.7123 0.0841 -0.0545 -0.1656 366 LEU B C 6427 O O . LEU B 366 ? 0.4859 0.7189 0.7003 0.0785 -0.0544 -0.1660 366 LEU B O 6428 C CB . LEU B 366 ? 0.4884 0.7488 0.6740 0.0823 -0.0550 -0.1635 366 LEU B CB 6429 C CG . LEU B 366 ? 0.4788 0.7514 0.6535 0.0845 -0.0534 -0.1633 366 LEU B CG 6430 C CD1 . LEU B 366 ? 0.4671 0.7451 0.6300 0.0813 -0.0519 -0.1517 366 LEU B CD1 6431 C CD2 . LEU B 366 ? 0.4837 0.7512 0.6608 0.0884 -0.0520 -0.1608 366 LEU B CD2 6432 N N . SER B 367 ? 0.4941 0.7210 0.7063 0.0885 -0.0534 -0.1571 367 SER B N 6433 C CA . SER B 367 ? 0.5104 0.7230 0.7232 0.0874 -0.0520 -0.1454 367 SER B CA 6434 C C . SER B 367 ? 0.4490 0.6673 0.6520 0.0906 -0.0534 -0.1348 367 SER B C 6435 O O . SER B 367 ? 0.4445 0.6702 0.6452 0.0951 -0.0545 -0.1359 367 SER B O 6436 C CB . SER B 367 ? 0.5195 0.7138 0.7447 0.0909 -0.0490 -0.1447 367 SER B CB 6437 O OG . SER B 367 ? 0.5553 0.7496 0.7812 0.0994 -0.0497 -0.1429 367 SER B OG 6438 N N . LEU B 368 ? 0.3750 0.5907 0.5726 0.0877 -0.0531 -0.1258 368 LEU B N 6439 C CA . LEU B 368 ? 0.3710 0.5944 0.5607 0.0899 -0.0548 -0.1187 368 LEU B CA 6440 C C . LEU B 368 ? 0.4063 0.6214 0.5939 0.0937 -0.0539 -0.1086 368 LEU B C 6441 O O . LEU B 368 ? 0.4485 0.6508 0.6399 0.0925 -0.0507 -0.1045 368 LEU B O 6442 C CB . LEU B 368 ? 0.3699 0.5984 0.5515 0.0829 -0.0547 -0.1171 368 LEU B CB 6443 C CG . LEU B 368 ? 0.3339 0.5660 0.5102 0.0780 -0.0539 -0.1216 368 LEU B CG 6444 C CD1 . LEU B 368 ? 0.3309 0.5641 0.5007 0.0726 -0.0529 -0.1173 368 LEU B CD1 6445 C CD2 . LEU B 368 ? 0.3524 0.5885 0.5238 0.0798 -0.0535 -0.1227 368 LEU B CD2 6446 N N . SER B 369 ? 0.3665 0.5905 0.5485 0.0983 -0.0565 -0.1045 369 SER B N 6447 C CA . SER B 369 ? 0.4050 0.6269 0.5816 0.1032 -0.0564 -0.0943 369 SER B CA 6448 C C . SER B 369 ? 0.4095 0.6470 0.5785 0.1026 -0.0595 -0.0944 369 SER B C 6449 O O . SER B 369 ? 0.3951 0.6365 0.5606 0.0980 -0.0602 -0.0996 369 SER B O 6450 C CB . SER B 369 ? 0.4343 0.6529 0.6147 0.1130 -0.0574 -0.0901 369 SER B CB 6451 O OG . SER B 369 ? 0.4315 0.6636 0.6139 0.1166 -0.0613 -0.0967 369 SER B OG 6452 N N . PHE B 370 ? 0.3669 0.6060 0.5282 0.1041 -0.0589 -0.0871 370 PHE B N 6453 C CA . PHE B 370 ? 0.3520 0.6062 0.5073 0.1025 -0.0614 -0.0902 370 PHE B CA 6454 C C . PHE B 370 ? 0.3831 0.6490 0.5297 0.1106 -0.0641 -0.0845 370 PHE B C 6455 O O . PHE B 370 ? 0.4207 0.6807 0.5614 0.1156 -0.0617 -0.0734 370 PHE B O 6456 C CB . PHE B 370 ? 0.3663 0.6171 0.5195 0.0951 -0.0579 -0.0905 370 PHE B CB 6457 C CG . PHE B 370 ? 0.3512 0.5967 0.5117 0.0878 -0.0565 -0.0968 370 PHE B CG 6458 C CD1 . PHE B 370 ? 0.3437 0.5768 0.5090 0.0854 -0.0537 -0.0958 370 PHE B CD1 6459 C CD2 . PHE B 370 ? 0.3455 0.5908 0.5026 0.0812 -0.0560 -0.1013 370 PHE B CD2 6460 C CE1 . PHE B 370 ? 0.3582 0.5907 0.5288 0.0799 -0.0533 -0.1018 370 PHE B CE1 6461 C CE2 . PHE B 370 ? 0.3330 0.5719 0.4925 0.0753 -0.0540 -0.1037 370 PHE B CE2 6462 C CZ . PHE B 370 ? 0.3391 0.5740 0.5046 0.0752 -0.0534 -0.1042 370 PHE B CZ 6463 N N . ASN B 371 ? 0.4604 0.7364 0.6020 0.1090 -0.0671 -0.0904 371 ASN B N 6464 C CA . ASN B 371 ? 0.4729 0.7648 0.6048 0.1153 -0.0704 -0.0886 371 ASN B CA 6465 C C . ASN B 371 ? 0.4621 0.7609 0.5899 0.1076 -0.0699 -0.0980 371 ASN B C 6466 O O . ASN B 371 ? 0.4593 0.7540 0.5910 0.0998 -0.0691 -0.1068 371 ASN B O 6467 C CB . ASN B 371 ? 0.4802 0.7776 0.6105 0.1203 -0.0741 -0.0893 371 ASN B CB 6468 C CG . ASN B 371 ? 0.5124 0.8056 0.6465 0.1314 -0.0750 -0.0788 371 ASN B CG 6469 O OD1 . ASN B 371 ? 0.4970 0.7837 0.6349 0.1365 -0.0727 -0.0702 371 ASN B OD1 6470 N ND2 . ASN B 371 ? 0.5303 0.8267 0.6652 0.1355 -0.0778 -0.0797 371 ASN B ND2 6471 N N . ALA B 372 ? 0.4232 0.7334 0.5445 0.1108 -0.0698 -0.0959 372 ALA B N 6472 C CA . ALA B 372 ? 0.3985 0.7152 0.5180 0.1043 -0.0687 -0.1062 372 ALA B CA 6473 C C . ALA B 372 ? 0.3936 0.7294 0.5045 0.1082 -0.0726 -0.1133 372 ALA B C 6474 O O . ALA B 372 ? 0.4030 0.7527 0.5040 0.1184 -0.0758 -0.1063 372 ALA B O 6475 C CB . ALA B 372 ? 0.3751 0.6952 0.4940 0.1047 -0.0655 -0.1023 372 ALA B CB 6476 N N . THR B 373 ? 0.4237 0.7608 0.5394 0.1007 -0.0720 -0.1271 373 THR B N 6477 C CA . THR B 373 ? 0.4517 0.8085 0.5622 0.1034 -0.0751 -0.1382 373 THR B CA 6478 C C . THR B 373 ? 0.4491 0.8128 0.5610 0.0992 -0.0728 -0.1493 373 THR B C 6479 O O . THR B 373 ? 0.4296 0.7833 0.5542 0.0905 -0.0701 -0.1592 373 THR B O 6480 C CB . THR B 373 ? 0.4659 0.8209 0.5856 0.0990 -0.0764 -0.1481 373 THR B CB 6481 O OG1 . THR B 373 ? 0.4628 0.8138 0.5813 0.1037 -0.0785 -0.1388 373 THR B OG1 6482 C CG2 . THR B 373 ? 0.4618 0.8388 0.5790 0.1014 -0.0793 -0.1624 373 THR B CG2 6483 N N . CYS B 374 ? 0.6174 0.9994 0.7171 0.1062 -0.0736 -0.1469 374 CYS B N 6484 C CA . CYS B 374 ? 0.6278 1.0201 0.7282 0.1036 -0.0713 -0.1581 374 CYS B CA 6485 C C . CYS B 374 ? 0.6670 1.0865 0.7584 0.1092 -0.0744 -0.1708 374 CYS B C 6486 O O . CYS B 374 ? 0.6939 1.1234 0.7788 0.1149 -0.0783 -0.1699 374 CYS B O 6487 C CB . CYS B 374 ? 0.6452 1.0413 0.7394 0.1073 -0.0684 -0.1462 374 CYS B CB 6488 S SG . CYS B 374 ? 0.6666 1.0359 0.7705 0.1037 -0.0648 -0.1299 374 CYS B SG 6489 N N . LEU B 375 ? 0.8935 1.3261 0.9852 0.1080 -0.0725 -0.1835 375 LEU B N 6490 C CA . LEU B 375 ? 0.9321 1.3939 1.0156 0.1139 -0.0744 -0.1977 375 LEU B CA 6491 C C . LEU B 375 ? 0.9379 1.4034 1.0297 0.1129 -0.0773 -0.2104 375 LEU B C 6492 O O . LEU B 375 ? 0.9474 1.4068 1.0579 0.1051 -0.0756 -0.2277 375 LEU B O 6493 C CB . LEU B 375 ? 0.9425 1.4280 1.0020 0.1265 -0.0763 -0.1833 375 LEU B CB 6494 C CG . LEU B 375 ? 0.9571 1.4486 1.0076 0.1291 -0.0730 -0.1725 375 LEU B CG 6495 C CD1 . LEU B 375 ? 0.9663 1.4864 0.9912 0.1427 -0.0742 -0.1596 375 LEU B CD1 6496 C CD2 . LEU B 375 ? 0.9385 1.4339 0.9998 0.1223 -0.0692 -0.1912 375 LEU B CD2 6497 N N . ASN B 376 ? 0.8720 1.3487 0.9519 0.1211 -0.0814 -0.2016 376 ASN B N 6498 C CA . ASN B 376 ? 0.8874 1.3715 0.9756 0.1210 -0.0845 -0.2134 376 ASN B CA 6499 C C . ASN B 376 ? 0.8706 1.3437 0.9566 0.1236 -0.0877 -0.1989 376 ASN B C 6500 O O . ASN B 376 ? 0.8818 1.3707 0.9531 0.1342 -0.0914 -0.1893 376 ASN B O 6501 C CB . ASN B 376 ? 0.8900 1.4099 0.9684 0.1303 -0.0869 -0.2247 376 ASN B CB 6502 C CG . ASN B 376 ? 0.9233 1.4546 1.0113 0.1310 -0.0905 -0.2373 376 ASN B CG 6503 O OD1 . ASN B 376 ? 0.9108 1.4234 1.0164 0.1224 -0.0901 -0.2426 376 ASN B OD1 6504 N ND2 . ASN B 376 ? 0.9448 1.5084 1.0215 0.1415 -0.0940 -0.2416 376 ASN B ND2 6505 N N . ASN B 377 ? 0.7596 1.2065 0.8606 0.1145 -0.0859 -0.1969 377 ASN B N 6506 C CA . ASN B 377 ? 0.7525 1.1892 0.8554 0.1159 -0.0881 -0.1864 377 ASN B CA 6507 C C . ASN B 377 ? 0.7514 1.1916 0.8371 0.1271 -0.0908 -0.1658 377 ASN B C 6508 O O . ASN B 377 ? 0.7401 1.1791 0.8258 0.1315 -0.0937 -0.1586 377 ASN B O 6509 C CB . ASN B 377 ? 0.7591 1.2102 0.8707 0.1160 -0.0912 -0.2007 377 ASN B CB 6510 C CG . ASN B 377 ? 0.7624 1.2070 0.8956 0.1046 -0.0880 -0.2195 377 ASN B CG 6511 O OD1 . ASN B 377 ? 0.7532 1.1777 0.9006 0.0965 -0.0854 -0.2177 377 ASN B OD1 6512 N ND2 . ASN B 377 ? 0.7601 1.2228 0.8974 0.1046 -0.0877 -0.2376 377 ASN B ND2 6513 N N . GLU B 378 ? 0.9049 1.3500 0.9777 0.1321 -0.0895 -0.1561 378 GLU B N 6514 C CA . GLU B 378 ? 0.9189 1.3662 0.9776 0.1433 -0.0909 -0.1343 378 GLU B CA 6515 C C . GLU B 378 ? 0.8994 1.3191 0.9668 0.1392 -0.0879 -0.1212 378 GLU B C 6516 O O . GLU B 378 ? 0.8992 1.3088 0.9707 0.1333 -0.0840 -0.1206 378 GLU B O 6517 C CB . GLU B 378 ? 0.9398 1.4077 0.9810 0.1513 -0.0900 -0.1288 378 GLU B CB 6518 C CG . GLU B 378 ? 0.9520 1.4238 0.9782 0.1645 -0.0903 -0.1035 378 GLU B CG 6519 C CD . GLU B 378 ? 0.9864 1.4756 0.9969 0.1704 -0.0873 -0.0957 378 GLU B CD 6520 O OE1 . GLU B 378 ? 0.9564 1.4399 0.9734 0.1621 -0.0837 -0.1025 378 GLU B OE1 6521 O OE2 . GLU B 378 ? 0.9998 1.5091 0.9912 0.1835 -0.0880 -0.0822 378 GLU B OE2 6522 N N . VAL B 379 ? 0.6744 1.0834 0.7460 0.1424 -0.0896 -0.1120 379 VAL B N 6523 C CA . VAL B 379 ? 0.6540 1.0383 0.7357 0.1391 -0.0866 -0.1020 379 VAL B CA 6524 C C . VAL B 379 ? 0.6605 1.0437 0.7356 0.1481 -0.0847 -0.0832 379 VAL B C 6525 O O . VAL B 379 ? 0.6681 1.0644 0.7312 0.1609 -0.0867 -0.0702 379 VAL B O 6526 C CB . VAL B 379 ? 0.6294 1.0045 0.7191 0.1405 -0.0885 -0.0997 379 VAL B CB 6527 C CG1 . VAL B 379 ? 0.6269 0.9795 0.7261 0.1392 -0.0853 -0.0898 379 VAL B CG1 6528 C CG2 . VAL B 379 ? 0.6153 0.9900 0.7149 0.1307 -0.0888 -0.1167 379 VAL B CG2 6529 N N . ILE B 380 ? 0.6219 0.9897 0.7059 0.1419 -0.0802 -0.0810 380 ILE B N 6530 C CA . ILE B 380 ? 0.6287 0.9871 0.7083 0.1466 -0.0746 -0.0635 380 ILE B CA 6531 C C . ILE B 380 ? 0.6401 0.9691 0.7328 0.1414 -0.0702 -0.0582 380 ILE B C 6532 O O . ILE B 380 ? 0.6442 0.9592 0.7457 0.1305 -0.0666 -0.0651 380 ILE B O 6533 C CB . ILE B 380 ? 0.6652 1.0233 0.7394 0.1391 -0.0687 -0.0664 380 ILE B CB 6534 C CG1 . ILE B 380 ? 0.6636 1.0531 0.7271 0.1429 -0.0733 -0.0773 380 ILE B CG1 6535 C CG2 . ILE B 380 ? 0.6990 1.0414 0.7659 0.1407 -0.0596 -0.0467 380 ILE B CG2 6536 C CD1 . ILE B 380 ? 0.6478 1.0391 0.7097 0.1350 -0.0681 -0.0853 380 ILE B CD1 6537 N N . PRO B 381 ? 0.6461 0.9668 0.7406 0.1499 -0.0706 -0.0465 381 PRO B N 6538 C CA . PRO B 381 ? 0.6526 0.9482 0.7613 0.1460 -0.0674 -0.0450 381 PRO B CA 6539 C C . PRO B 381 ? 0.6642 0.9363 0.7764 0.1381 -0.0583 -0.0381 381 PRO B C 6540 O O . PRO B 381 ? 0.6809 0.9526 0.7841 0.1389 -0.0530 -0.0274 381 PRO B O 6541 C CB . PRO B 381 ? 0.6671 0.9616 0.7760 0.1594 -0.0693 -0.0325 381 PRO B CB 6542 C CG . PRO B 381 ? 0.6572 0.9689 0.7490 0.1698 -0.0700 -0.0198 381 PRO B CG 6543 C CD . PRO B 381 ? 0.6404 0.9761 0.7241 0.1648 -0.0742 -0.0340 381 PRO B CD 6544 N N . GLY B 382 ? 0.5986 0.8536 0.7243 0.1307 -0.0565 -0.0449 382 GLY B N 6545 C CA . GLY B 382 ? 0.6164 0.8510 0.7490 0.1228 -0.0490 -0.0414 382 GLY B CA 6546 C C . GLY B 382 ? 0.6375 0.8771 0.7651 0.1146 -0.0459 -0.0448 382 GLY B C 6547 O O . GLY B 382 ? 0.6825 0.9106 0.8126 0.1101 -0.0388 -0.0380 382 GLY B O 6548 N N . LEU B 383 ? 0.5732 0.8300 0.6963 0.1124 -0.0507 -0.0559 383 LEU B N 6549 C CA . LEU B 383 ? 0.5693 0.8322 0.6890 0.1057 -0.0481 -0.0607 383 LEU B CA 6550 C C . LEU B 383 ? 0.5160 0.7823 0.6439 0.0985 -0.0516 -0.0758 383 LEU B C 6551 O O . LEU B 383 ? 0.5117 0.7866 0.6423 0.1002 -0.0570 -0.0835 383 LEU B O 6552 C CB . LEU B 383 ? 0.5911 0.8743 0.6964 0.1119 -0.0493 -0.0581 383 LEU B CB 6553 C CG . LEU B 383 ? 0.6186 0.9096 0.7200 0.1065 -0.0456 -0.0630 383 LEU B CG 6554 C CD1 . LEU B 383 ? 0.6237 0.8990 0.7288 0.1012 -0.0368 -0.0537 383 LEU B CD1 6555 C CD2 . LEU B 383 ? 0.6220 0.9366 0.7078 0.1140 -0.0472 -0.0621 383 LEU B CD2 6556 N N . LYS B 384 ? 0.4953 0.7555 0.6284 0.0906 -0.0479 -0.0792 384 LYS B N 6557 C CA . LYS B 384 ? 0.4892 0.7509 0.6308 0.0846 -0.0500 -0.0905 384 LYS B CA 6558 C C . LYS B 384 ? 0.4705 0.7388 0.6122 0.0803 -0.0478 -0.0957 384 LYS B C 6559 O O . LYS B 384 ? 0.3802 0.6449 0.5304 0.0749 -0.0471 -0.1009 384 LYS B O 6560 C CB . LYS B 384 ? 0.4831 0.7310 0.6339 0.0801 -0.0487 -0.0908 384 LYS B CB 6561 C CG . LYS B 384 ? 0.5022 0.7407 0.6557 0.0760 -0.0432 -0.0859 384 LYS B CG 6562 C CD . LYS B 384 ? 0.5124 0.7417 0.6760 0.0717 -0.0431 -0.0896 384 LYS B CD 6563 C CE . LYS B 384 ? 0.5512 0.7749 0.7211 0.0662 -0.0383 -0.0880 384 LYS B CE 6564 N NZ . LYS B 384 ? 0.5317 0.7508 0.7118 0.0620 -0.0393 -0.0943 384 LYS B NZ 6565 N N . SER B 385 ? 0.4610 0.7406 0.5932 0.0838 -0.0467 -0.0943 385 SER B N 6566 C CA . SER B 385 ? 0.4429 0.7310 0.5754 0.0809 -0.0443 -0.1008 385 SER B CA 6567 C C . SER B 385 ? 0.4822 0.7895 0.6035 0.0865 -0.0458 -0.1041 385 SER B C 6568 O O . SER B 385 ? 0.5215 0.8342 0.6309 0.0931 -0.0457 -0.0949 385 SER B O 6569 C CB . SER B 385 ? 0.4838 0.7643 0.6171 0.0773 -0.0375 -0.0940 385 SER B CB 6570 O OG . SER B 385 ? 0.5306 0.8117 0.6535 0.0816 -0.0335 -0.0818 385 SER B OG 6571 N N . CYS B 386 ? 0.5024 0.8209 0.6283 0.0846 -0.0471 -0.1175 386 CYS B N 6572 C CA . CYS B 386 ? 0.5086 0.8491 0.6252 0.0896 -0.0490 -0.1250 386 CYS B CA 6573 C C . CYS B 386 ? 0.5243 0.8722 0.6396 0.0877 -0.0436 -0.1303 386 CYS B C 6574 O O . CYS B 386 ? 0.5047 0.8421 0.6319 0.0819 -0.0403 -0.1334 386 CYS B O 6575 C CB . CYS B 386 ? 0.4721 0.8213 0.5972 0.0887 -0.0551 -0.1402 386 CYS B CB 6576 S SG . CYS B 386 ? 0.5175 0.8556 0.6408 0.0899 -0.0596 -0.1341 386 CYS B SG 6577 N N . MET B 387 ? 0.5212 0.8893 0.6219 0.0936 -0.0428 -0.1312 387 MET B N 6578 C CA . MET B 387 ? 0.5472 0.9260 0.6454 0.0929 -0.0371 -0.1370 387 MET B CA 6579 C C . MET B 387 ? 0.5570 0.9641 0.6472 0.0982 -0.0405 -0.1523 387 MET B C 6580 O O . MET B 387 ? 0.5124 0.9320 0.5985 0.1026 -0.0477 -0.1572 387 MET B O 6581 C CB . MET B 387 ? 0.5680 0.9435 0.6543 0.0945 -0.0291 -0.1188 387 MET B CB 6582 C CG . MET B 387 ? 0.5868 0.9364 0.6831 0.0888 -0.0259 -0.1065 387 MET B CG 6583 S SD . MET B 387 ? 0.7330 1.0776 0.8217 0.0887 -0.0149 -0.0867 387 MET B SD 6584 C CE . MET B 387 ? 0.6312 0.9472 0.7377 0.0809 -0.0143 -0.0802 387 MET B CE 6585 N N . GLY B 388 ? 0.5519 0.9714 0.6411 0.0979 -0.0356 -0.1614 388 GLY B N 6586 C CA . GLY B 388 ? 0.5410 0.9902 0.6235 0.1028 -0.0383 -0.1793 388 GLY B CA 6587 C C . GLY B 388 ? 0.4901 0.9419 0.5921 0.0992 -0.0450 -0.2021 388 GLY B C 6588 O O . GLY B 388 ? 0.5237 1.0009 0.6228 0.1031 -0.0500 -0.2193 388 GLY B O 6589 N N . LEU B 389 ? 0.2969 0.7235 0.4198 0.0918 -0.0448 -0.2024 389 LEU B N 6590 C CA . LEU B 389 ? 0.3044 0.7224 0.4451 0.0861 -0.0485 -0.2194 389 LEU B CA 6591 C C . LEU B 389 ? 0.3617 0.7854 0.5149 0.0833 -0.0457 -0.2400 389 LEU B C 6592 O O . LEU B 389 ? 0.3490 0.7765 0.5012 0.0843 -0.0399 -0.2391 389 LEU B O 6593 C CB . LEU B 389 ? 0.2922 0.6764 0.4454 0.0789 -0.0474 -0.2084 389 LEU B CB 6594 C CG . LEU B 389 ? 0.3436 0.7178 0.4900 0.0797 -0.0512 -0.1946 389 LEU B CG 6595 C CD1 . LEU B 389 ? 0.3548 0.7435 0.4838 0.0876 -0.0521 -0.1797 389 LEU B CD1 6596 C CD2 . LEU B 389 ? 0.2822 0.6270 0.4398 0.0733 -0.0489 -0.1843 389 LEU B CD2 6597 N N . LYS B 390 ? 0.5570 0.9795 0.7230 0.0796 -0.0488 -0.2588 390 LYS B N 6598 C CA . LYS B 390 ? 0.5608 0.9834 0.7449 0.0753 -0.0469 -0.2793 390 LYS B CA 6599 C C . LYS B 390 ? 0.5628 0.9541 0.7715 0.0671 -0.0453 -0.2795 390 LYS B C 6600 O O . LYS B 390 ? 0.5500 0.9275 0.7604 0.0651 -0.0468 -0.2702 390 LYS B O 6601 C CB . LYS B 390 ? 0.5804 1.0319 0.7642 0.0781 -0.0510 -0.3032 390 LYS B CB 6602 C CG . LYS B 390 ? 0.6046 1.0926 0.7669 0.0873 -0.0528 -0.2990 390 LYS B CG 6603 C CD . LYS B 390 ? 0.6163 1.1081 0.7703 0.0885 -0.0478 -0.2931 390 LYS B CD 6604 C CE . LYS B 390 ? 0.6128 1.1368 0.7397 0.0984 -0.0467 -0.2860 390 LYS B CE 6605 N NZ . LYS B 390 ? 0.6394 1.1956 0.7721 0.1015 -0.0505 -0.3033 390 LYS B NZ 6606 N N . ILE B 391 ? 0.4243 0.8050 0.6527 0.0629 -0.0418 -0.2882 391 ILE B N 6607 C CA . ILE B 391 ? 0.4062 0.7606 0.6608 0.0564 -0.0394 -0.2884 391 ILE B CA 6608 C C . ILE B 391 ? 0.4145 0.7724 0.6802 0.0535 -0.0428 -0.3025 391 ILE B C 6609 O O . ILE B 391 ? 0.4279 0.8078 0.6938 0.0548 -0.0459 -0.3246 391 ILE B O 6610 C CB . ILE B 391 ? 0.4062 0.7536 0.6836 0.0533 -0.0355 -0.3002 391 ILE B CB 6611 C CG1 . ILE B 391 ? 0.4178 0.7618 0.6842 0.0567 -0.0310 -0.2872 391 ILE B CG1 6612 C CG2 . ILE B 391 ? 0.4124 0.7337 0.7190 0.0479 -0.0321 -0.2982 391 ILE B CG2 6613 C CD1 . ILE B 391 ? 0.4011 0.7236 0.6634 0.0569 -0.0283 -0.2624 391 ILE B CD1 6614 N N . GLY B 392 ? 0.3854 0.7234 0.6599 0.0500 -0.0418 -0.2901 392 GLY B N 6615 C CA . GLY B 392 ? 0.3702 0.7094 0.6571 0.0470 -0.0432 -0.3010 392 GLY B CA 6616 C C . GLY B 392 ? 0.3933 0.7397 0.6576 0.0506 -0.0471 -0.2891 392 GLY B C 6617 O O . GLY B 392 ? 0.3860 0.7282 0.6595 0.0476 -0.0476 -0.2900 392 GLY B O 6618 N N . ASP B 393 ? 0.3429 0.7001 0.5797 0.0568 -0.0494 -0.2772 393 ASP B N 6619 C CA . ASP B 393 ? 0.3218 0.6856 0.5380 0.0610 -0.0532 -0.2646 393 ASP B CA 6620 C C . ASP B 393 ? 0.3306 0.6715 0.5498 0.0571 -0.0524 -0.2454 393 ASP B C 6621 O O . ASP B 393 ? 0.3345 0.6567 0.5649 0.0532 -0.0488 -0.2365 393 ASP B O 6622 C CB . ASP B 393 ? 0.3237 0.7032 0.5139 0.0686 -0.0548 -0.2544 393 ASP B CB 6623 C CG . ASP B 393 ? 0.3608 0.7716 0.5419 0.0751 -0.0563 -0.2715 393 ASP B CG 6624 O OD1 . ASP B 393 ? 0.3919 0.8190 0.5549 0.0812 -0.0565 -0.2650 393 ASP B OD1 6625 O OD2 . ASP B 393 ? 0.3930 0.8146 0.5868 0.0747 -0.0564 -0.2911 393 ASP B OD2 6626 N N . THR B 394 ? 0.3698 0.7145 0.5793 0.0591 -0.0556 -0.2394 394 THR B N 6627 C CA . THR B 394 ? 0.3503 0.6776 0.5603 0.0566 -0.0551 -0.2224 394 THR B CA 6628 C C . THR B 394 ? 0.3428 0.6765 0.5300 0.0630 -0.0587 -0.2091 394 THR B C 6629 O O . THR B 394 ? 0.3569 0.7093 0.5327 0.0686 -0.0623 -0.2147 394 THR B O 6630 C CB . THR B 394 ? 0.3228 0.6460 0.5515 0.0513 -0.0545 -0.2295 394 THR B CB 6631 O OG1 . THR B 394 ? 0.3232 0.6380 0.5777 0.0451 -0.0503 -0.2400 394 THR B OG1 6632 C CG2 . THR B 394 ? 0.3354 0.6451 0.5622 0.0497 -0.0539 -0.2121 394 THR B CG2 6633 N N . VAL B 395 ? 0.3396 0.6585 0.5214 0.0628 -0.0575 -0.1917 395 VAL B N 6634 C CA . VAL B 395 ? 0.3321 0.6540 0.4970 0.0686 -0.0603 -0.1789 395 VAL B CA 6635 C C . VAL B 395 ? 0.3288 0.6354 0.4986 0.0657 -0.0594 -0.1691 395 VAL B C 6636 O O . VAL B 395 ? 0.3430 0.6382 0.5272 0.0597 -0.0562 -0.1699 395 VAL B O 6637 C CB . VAL B 395 ? 0.3538 0.6754 0.5073 0.0724 -0.0592 -0.1681 395 VAL B CB 6638 C CG1 . VAL B 395 ? 0.3202 0.6608 0.4681 0.0760 -0.0595 -0.1773 395 VAL B CG1 6639 C CG2 . VAL B 395 ? 0.3202 0.6229 0.4823 0.0673 -0.0550 -0.1608 395 VAL B CG2 6640 N N . SER B 396 ? 0.3256 0.6338 0.4844 0.0706 -0.0619 -0.1597 396 SER B N 6641 C CA . SER B 396 ? 0.3261 0.6224 0.4885 0.0689 -0.0610 -0.1515 396 SER B CA 6642 C C . SER B 396 ? 0.3154 0.6097 0.4660 0.0750 -0.0627 -0.1394 396 SER B C 6643 O O . SER B 396 ? 0.3205 0.6258 0.4609 0.0817 -0.0654 -0.1369 396 SER B O 6644 C CB . SER B 396 ? 0.3409 0.6435 0.5109 0.0675 -0.0625 -0.1588 396 SER B CB 6645 O OG . SER B 396 ? 0.3774 0.6940 0.5369 0.0746 -0.0671 -0.1596 396 SER B OG 6646 N N . PHE B 397 ? 0.3551 0.6371 0.5087 0.0733 -0.0608 -0.1319 397 PHE B N 6647 C CA . PHE B 397 ? 0.3816 0.6603 0.5287 0.0788 -0.0620 -0.1224 397 PHE B CA 6648 C C . PHE B 397 ? 0.3970 0.6719 0.5475 0.0792 -0.0622 -0.1207 397 PHE B C 6649 O O . PHE B 397 ? 0.3810 0.6510 0.5391 0.0737 -0.0596 -0.1231 397 PHE B O 6650 C CB . PHE B 397 ? 0.3819 0.6503 0.5297 0.0769 -0.0592 -0.1166 397 PHE B CB 6651 C CG . PHE B 397 ? 0.3943 0.6670 0.5406 0.0761 -0.0580 -0.1183 397 PHE B CG 6652 C CD1 . PHE B 397 ? 0.4027 0.6835 0.5431 0.0821 -0.0590 -0.1135 397 PHE B CD1 6653 C CD2 . PHE B 397 ? 0.3683 0.6381 0.5208 0.0702 -0.0556 -0.1242 397 PHE B CD2 6654 C CE1 . PHE B 397 ? 0.4074 0.6950 0.5469 0.0816 -0.0572 -0.1154 397 PHE B CE1 6655 C CE2 . PHE B 397 ? 0.3888 0.6635 0.5410 0.0699 -0.0542 -0.1269 397 PHE B CE2 6656 C CZ . PHE B 397 ? 0.3759 0.6601 0.5209 0.0753 -0.0549 -0.1229 397 PHE B CZ 6657 N N . SER B 398 ? 0.4461 0.7249 0.5922 0.0866 -0.0652 -0.1162 398 SER B N 6658 C CA . SER B 398 ? 0.4367 0.7119 0.5866 0.0881 -0.0651 -0.1146 398 SER B CA 6659 C C . SER B 398 ? 0.4267 0.6911 0.5777 0.0894 -0.0633 -0.1088 398 SER B C 6660 O O . SER B 398 ? 0.4036 0.6671 0.5525 0.0945 -0.0643 -0.1035 398 SER B O 6661 C CB . SER B 398 ? 0.4597 0.7453 0.6066 0.0963 -0.0694 -0.1134 398 SER B CB 6662 O OG . SER B 398 ? 0.4730 0.7557 0.6250 0.0980 -0.0690 -0.1128 398 SER B OG 6663 N N . ILE B 399 ? 0.4604 0.7186 0.6160 0.0853 -0.0606 -0.1104 399 ILE B N 6664 C CA . ILE B 399 ? 0.4640 0.7138 0.6214 0.0856 -0.0589 -0.1082 399 ILE B CA 6665 C C . ILE B 399 ? 0.4668 0.7162 0.6279 0.0889 -0.0588 -0.1097 399 ILE B C 6666 O O . ILE B 399 ? 0.4248 0.6792 0.5877 0.0874 -0.0579 -0.1125 399 ILE B O 6667 C CB . ILE B 399 ? 0.4390 0.6844 0.5973 0.0783 -0.0557 -0.1093 399 ILE B CB 6668 C CG1 . ILE B 399 ? 0.4296 0.6756 0.5862 0.0752 -0.0555 -0.1090 399 ILE B CG1 6669 C CG2 . ILE B 399 ? 0.4330 0.6728 0.5931 0.0788 -0.0548 -0.1091 399 ILE B CG2 6670 C CD1 . ILE B 399 ? 0.4260 0.6687 0.5853 0.0691 -0.0525 -0.1093 399 ILE B CD1 6671 N N . GLU B 400 ? 0.5383 0.7826 0.7029 0.0937 -0.0591 -0.1088 400 GLU B N 6672 C CA . GLU B 400 ? 0.5685 0.8121 0.7381 0.0972 -0.0586 -0.1124 400 GLU B CA 6673 C C . GLU B 400 ? 0.5561 0.7944 0.7299 0.0957 -0.0568 -0.1166 400 GLU B C 6674 O O . GLU B 400 ? 0.5688 0.8017 0.7471 0.0968 -0.0570 -0.1157 400 GLU B O 6675 C CB . GLU B 400 ? 0.5733 0.8169 0.7473 0.1072 -0.0611 -0.1093 400 GLU B CB 6676 C CG . GLU B 400 ? 0.5889 0.8293 0.7710 0.1118 -0.0600 -0.1142 400 GLU B CG 6677 C CD . GLU B 400 ? 0.6094 0.8499 0.7969 0.1225 -0.0621 -0.1103 400 GLU B CD 6678 O OE1 . GLU B 400 ? 0.5966 0.8457 0.7795 0.1245 -0.0645 -0.1070 400 GLU B OE1 6679 O OE2 . GLU B 400 ? 0.6217 0.8536 0.8194 0.1293 -0.0612 -0.1109 400 GLU B OE2 6680 N N . ALA B 401 ? 0.4144 0.6564 0.5879 0.0933 -0.0549 -0.1220 401 ALA B N 6681 C CA . ALA B 401 ? 0.4137 0.6550 0.5905 0.0924 -0.0538 -0.1286 401 ALA B CA 6682 C C . ALA B 401 ? 0.4199 0.6608 0.6048 0.0988 -0.0538 -0.1356 401 ALA B C 6683 O O . ALA B 401 ? 0.4113 0.6569 0.5957 0.1017 -0.0534 -0.1361 401 ALA B O 6684 C CB . ALA B 401 ? 0.3976 0.6468 0.5680 0.0870 -0.0515 -0.1299 401 ALA B CB 6685 N N . LYS B 402 ? 0.5920 0.8272 0.7863 0.1008 -0.0539 -0.1419 402 LYS B N 6686 C CA . LYS B 402 ? 0.5972 0.8294 0.8024 0.1070 -0.0532 -0.1505 402 LYS B CA 6687 C C . LYS B 402 ? 0.6180 0.8542 0.8277 0.1043 -0.0524 -0.1638 402 LYS B C 6688 O O . LYS B 402 ? 0.6297 0.8627 0.8449 0.1009 -0.0527 -0.1666 402 LYS B O 6689 C CB . LYS B 402 ? 0.6126 0.8316 0.8309 0.1141 -0.0534 -0.1461 402 LYS B CB 6690 C CG . LYS B 402 ? 0.6403 0.8537 0.8689 0.1227 -0.0525 -0.1498 402 LYS B CG 6691 C CD . LYS B 402 ? 0.6639 0.8742 0.9037 0.1222 -0.0503 -0.1655 402 LYS B CD 6692 C CE . LYS B 402 ? 0.6752 0.8773 0.9271 0.1308 -0.0488 -0.1694 402 LYS B CE 6693 N NZ . LYS B 402 ? 0.6927 0.8915 0.9564 0.1296 -0.0465 -0.1872 402 LYS B NZ 6694 N N . VAL B 403 ? 0.5298 0.7754 0.7375 0.1057 -0.0514 -0.1729 403 VAL B N 6695 C CA . VAL B 403 ? 0.5393 0.7936 0.7493 0.1039 -0.0512 -0.1875 403 VAL B CA 6696 C C . VAL B 403 ? 0.5463 0.7923 0.7731 0.1086 -0.0502 -0.2011 403 VAL B C 6697 O O . VAL B 403 ? 0.5393 0.7809 0.7706 0.1142 -0.0491 -0.2010 403 VAL B O 6698 C CB . VAL B 403 ? 0.5309 0.8046 0.7272 0.1028 -0.0500 -0.1900 403 VAL B CB 6699 C CG1 . VAL B 403 ? 0.5179 0.7947 0.7153 0.1078 -0.0482 -0.1915 403 VAL B CG1 6700 C CG2 . VAL B 403 ? 0.5190 0.8065 0.7147 0.1016 -0.0507 -0.2047 403 VAL B CG2 6701 N N . ARG B 404 ? 0.6374 0.8812 0.8751 0.1060 -0.0504 -0.2133 404 ARG B N 6702 C CA . ARG B 404 ? 0.6563 0.8900 0.9124 0.1087 -0.0487 -0.2285 404 ARG B CA 6703 C C . ARG B 404 ? 0.6661 0.9187 0.9174 0.1079 -0.0496 -0.2460 404 ARG B C 6704 O O . ARG B 404 ? 0.6648 0.9335 0.9105 0.1037 -0.0517 -0.2548 404 ARG B O 6705 C CB . ARG B 404 ? 0.6820 0.9015 0.9565 0.1052 -0.0476 -0.2340 404 ARG B CB 6706 C CG . ARG B 404 ? 0.7033 0.9083 1.0000 0.1062 -0.0449 -0.2503 404 ARG B CG 6707 C CD . ARG B 404 ? 0.7243 0.9120 1.0383 0.0989 -0.0428 -0.2539 404 ARG B CD 6708 N NE . ARG B 404 ? 0.7257 0.9313 1.0339 0.0906 -0.0461 -0.2644 404 ARG B NE 6709 C CZ . ARG B 404 ? 0.7423 0.9502 1.0399 0.0842 -0.0477 -0.2520 404 ARG B CZ 6710 N NH1 . ARG B 404 ? 0.7335 0.9276 1.0242 0.0845 -0.0460 -0.2295 404 ARG B NH1 6711 N NH2 . ARG B 404 ? 0.7187 0.9450 1.0129 0.0782 -0.0512 -0.2628 404 ARG B NH2 6712 N N . GLY B 405 ? 0.5412 0.7944 0.7947 0.1128 -0.0482 -0.2509 405 GLY B N 6713 C CA . GLY B 405 ? 0.5324 0.8056 0.7818 0.1130 -0.0488 -0.2675 405 GLY B CA 6714 C C . GLY B 405 ? 0.5277 0.8268 0.7543 0.1117 -0.0498 -0.2622 405 GLY B C 6715 O O . GLY B 405 ? 0.5116 0.8111 0.7269 0.1122 -0.0487 -0.2453 405 GLY B O 6716 N N . CYS B 406 ? 0.6779 0.9993 0.8988 0.1101 -0.0516 -0.2764 406 CYS B N 6717 C CA . CYS B 406 ? 0.6907 1.0381 0.8901 0.1101 -0.0516 -0.2705 406 CYS B CA 6718 C C . CYS B 406 ? 0.6703 1.0362 0.8659 0.1074 -0.0554 -0.2813 406 CYS B C 6719 O O . CYS B 406 ? 0.7016 1.0789 0.9056 0.1072 -0.0580 -0.3007 406 CYS B O 6720 C CB . CYS B 406 ? 0.7045 1.0703 0.8969 0.1144 -0.0492 -0.2753 406 CYS B CB 6721 S SG . CYS B 406 ? 0.7425 1.1395 0.9099 0.1155 -0.0466 -0.2639 406 CYS B SG 6722 N N . PRO B 407 ? 0.4506 0.8207 0.6346 0.1053 -0.0560 -0.2684 407 PRO B N 6723 C CA . PRO B 407 ? 0.4329 0.8211 0.6132 0.1035 -0.0600 -0.2771 407 PRO B CA 6724 C C . PRO B 407 ? 0.4375 0.8617 0.6008 0.1077 -0.0609 -0.2829 407 PRO B C 6725 O O . PRO B 407 ? 0.4426 0.8764 0.5940 0.1113 -0.0569 -0.2739 407 PRO B O 6726 C CB . PRO B 407 ? 0.3959 0.7735 0.5687 0.1003 -0.0593 -0.2562 407 PRO B CB 6727 C CG . PRO B 407 ? 0.4173 0.7875 0.5812 0.1016 -0.0548 -0.2372 407 PRO B CG 6728 C CD . PRO B 407 ? 0.4143 0.7738 0.5892 0.1042 -0.0531 -0.2448 407 PRO B CD 6729 N N . GLN B 408 ? 0.2657 0.7124 0.4298 0.1075 -0.0663 -0.2971 408 GLN B N 6730 C CA . GLN B 408 ? 0.2804 0.7654 0.4313 0.1129 -0.0667 -0.2993 408 GLN B CA 6731 C C . GLN B 408 ? 0.2785 0.7744 0.4010 0.1167 -0.0624 -0.2787 408 GLN B C 6732 O O . GLN B 408 ? 0.2853 0.8073 0.3956 0.1219 -0.0608 -0.2745 408 GLN B O 6733 C CB . GLN B 408 ? 0.2732 0.7738 0.4343 0.1138 -0.0674 -0.3107 408 GLN B CB 6734 C CG . GLN B 408 ? 0.2916 0.8331 0.4376 0.1213 -0.0664 -0.3109 408 GLN B CG 6735 C CD . GLN B 408 ? 0.2871 0.8431 0.4382 0.1224 -0.0673 -0.3204 408 GLN B CD 6736 O OE1 . GLN B 408 ? 0.2917 0.8429 0.4664 0.1185 -0.0700 -0.3391 408 GLN B OE1 6737 N NE2 . GLN B 408 ? 0.2895 0.8624 0.4187 0.1270 -0.0655 -0.3069 408 GLN B NE2 6738 N N . GLU B 409 ? 0.3410 0.8181 0.4602 0.1138 -0.0602 -0.2616 409 GLU B N 6739 C CA . GLU B 409 ? 0.3585 0.8421 0.4624 0.1154 -0.0564 -0.2356 409 GLU B CA 6740 C C . GLU B 409 ? 0.3471 0.8098 0.4555 0.1131 -0.0514 -0.2193 409 GLU B C 6741 O O . GLU B 409 ? 0.3064 0.7390 0.4274 0.1079 -0.0519 -0.2170 409 GLU B O 6742 C CB . GLU B 409 ? 0.3489 0.8207 0.4510 0.1115 -0.0585 -0.2229 409 GLU B CB 6743 C CG . GLU B 409 ? 0.3791 0.8667 0.4795 0.1130 -0.0621 -0.2370 409 GLU B CG 6744 C CD . GLU B 409 ? 0.3886 0.8632 0.4880 0.1088 -0.0642 -0.2234 409 GLU B CD 6745 O OE1 . GLU B 409 ? 0.3713 0.8580 0.4573 0.1123 -0.0632 -0.2049 409 GLU B OE1 6746 O OE2 . GLU B 409 ? 0.3672 0.8204 0.4809 0.1025 -0.0666 -0.2308 409 GLU B OE2 6747 N N . LYS B 410 ? 0.4310 0.9113 0.5296 0.1172 -0.0458 -0.2078 410 LYS B N 6748 C CA . LYS B 410 ? 0.4725 0.9362 0.5771 0.1151 -0.0400 -0.1959 410 LYS B CA 6749 C C . LYS B 410 ? 0.4388 0.8863 0.5455 0.1109 -0.0374 -0.1731 410 LYS B C 6750 O O . LYS B 410 ? 0.4478 0.8803 0.5617 0.1081 -0.0334 -0.1642 410 LYS B O 6751 C CB . LYS B 410 ? 0.4579 0.9467 0.5543 0.1203 -0.0339 -0.1950 410 LYS B CB 6752 C CG . LYS B 410 ? 0.4589 0.9624 0.5546 0.1237 -0.0369 -0.2184 410 LYS B CG 6753 C CD . LYS B 410 ? 0.4583 0.9332 0.5710 0.1200 -0.0406 -0.2327 410 LYS B CD 6754 C CE . LYS B 410 ? 0.4912 0.9792 0.6085 0.1226 -0.0444 -0.2564 410 LYS B CE 6755 N NZ . LYS B 410 ? 0.5260 1.0370 0.6352 0.1270 -0.0394 -0.2563 410 LYS B NZ 6756 N N . GLU B 411 ? 0.4897 0.9406 0.5914 0.1105 -0.0400 -0.1648 411 GLU B N 6757 C CA . GLU B 411 ? 0.4772 0.9131 0.5829 0.1067 -0.0378 -0.1445 411 GLU B CA 6758 C C . GLU B 411 ? 0.4816 0.9029 0.5885 0.1031 -0.0434 -0.1430 411 GLU B C 6759 O O . GLU B 411 ? 0.4870 0.9237 0.5860 0.1059 -0.0470 -0.1463 411 GLU B O 6760 C CB . GLU B 411 ? 0.4639 0.9239 0.5636 0.1115 -0.0314 -0.1270 411 GLU B CB 6761 C CG . GLU B 411 ? 0.5362 1.0060 0.6380 0.1132 -0.0235 -0.1245 411 GLU B CG 6762 C CD . GLU B 411 ? 0.5579 1.0537 0.6553 0.1182 -0.0149 -0.1058 411 GLU B CD 6763 O OE1 . GLU B 411 ? 0.5828 1.0897 0.6752 0.1217 -0.0159 -0.0939 411 GLU B OE1 6764 O OE2 . GLU B 411 ? 0.5748 1.0800 0.6745 0.1190 -0.0066 -0.1018 411 GLU B OE2 6765 N N . LYS B 412 ? 0.4356 0.8286 0.5523 0.0970 -0.0438 -0.1383 412 LYS B N 6766 C CA . LYS B 412 ? 0.4235 0.8005 0.5428 0.0929 -0.0477 -0.1357 412 LYS B CA 6767 C C . LYS B 412 ? 0.4058 0.7635 0.5328 0.0887 -0.0450 -0.1218 412 LYS B C 6768 O O . LYS B 412 ? 0.4080 0.7588 0.5402 0.0875 -0.0417 -0.1194 412 LYS B O 6769 C CB . LYS B 412 ? 0.4095 0.7726 0.5349 0.0898 -0.0520 -0.1519 412 LYS B CB 6770 C CG . LYS B 412 ? 0.4549 0.8372 0.5768 0.0934 -0.0549 -0.1698 412 LYS B CG 6771 C CD . LYS B 412 ? 0.4698 0.8379 0.6043 0.0903 -0.0581 -0.1866 412 LYS B CD 6772 C CE . LYS B 412 ? 0.4689 0.8572 0.6039 0.0938 -0.0606 -0.2081 412 LYS B CE 6773 N NZ . LYS B 412 ? 0.4606 0.8355 0.6140 0.0907 -0.0631 -0.2256 412 LYS B NZ 6774 N N . SER B 413 ? 0.3704 0.7208 0.4990 0.0866 -0.0466 -0.1140 413 SER B N 6775 C CA . SER B 413 ? 0.3757 0.7082 0.5128 0.0825 -0.0445 -0.1042 413 SER B CA 6776 C C . SER B 413 ? 0.3645 0.6806 0.5042 0.0784 -0.0481 -0.1067 413 SER B C 6777 O O . SER B 413 ? 0.3562 0.6773 0.4923 0.0789 -0.0514 -0.1120 413 SER B O 6778 C CB . SER B 413 ? 0.3579 0.7012 0.4989 0.0851 -0.0405 -0.0890 413 SER B CB 6779 O OG . SER B 413 ? 0.4510 0.8069 0.5867 0.0891 -0.0427 -0.0841 413 SER B OG 6780 N N . PHE B 414 ? 0.2723 0.5709 0.4186 0.0744 -0.0470 -0.1038 414 PHE B N 6781 C CA . PHE B 414 ? 0.2830 0.5679 0.4320 0.0709 -0.0492 -0.1054 414 PHE B CA 6782 C C . PHE B 414 ? 0.3117 0.5865 0.4672 0.0684 -0.0469 -0.0976 414 PHE B C 6783 O O . PHE B 414 ? 0.2846 0.5622 0.4443 0.0690 -0.0439 -0.0926 414 PHE B O 6784 C CB . PHE B 414 ? 0.2617 0.5372 0.4121 0.0693 -0.0510 -0.1155 414 PHE B CB 6785 C CG . PHE B 414 ? 0.3027 0.5708 0.4552 0.0694 -0.0496 -0.1157 414 PHE B CG 6786 C CD1 . PHE B 414 ? 0.2821 0.5386 0.4378 0.0671 -0.0490 -0.1118 414 PHE B CD1 6787 C CD2 . PHE B 414 ? 0.2984 0.5733 0.4496 0.0723 -0.0489 -0.1206 414 PHE B CD2 6788 C CE1 . PHE B 414 ? 0.2877 0.5401 0.4448 0.0680 -0.0484 -0.1122 414 PHE B CE1 6789 C CE2 . PHE B 414 ? 0.2705 0.5397 0.4243 0.0730 -0.0479 -0.1206 414 PHE B CE2 6790 C CZ . PHE B 414 ? 0.2569 0.5150 0.4134 0.0709 -0.0479 -0.1162 414 PHE B CZ 6791 N N . THR B 415 ? 0.3191 0.5840 0.4771 0.0657 -0.0480 -0.0980 415 THR B N 6792 C CA . THR B 415 ? 0.3339 0.5918 0.4984 0.0639 -0.0461 -0.0928 415 THR B CA 6793 C C . THR B 415 ? 0.3066 0.5533 0.4714 0.0612 -0.0466 -0.0970 415 THR B C 6794 O O . THR B 415 ? 0.3153 0.5590 0.4781 0.0605 -0.0483 -0.1015 415 THR B O 6795 C CB . THR B 415 ? 0.3324 0.5933 0.5011 0.0647 -0.0462 -0.0878 415 THR B CB 6796 O OG1 . THR B 415 ? 0.3719 0.6468 0.5388 0.0690 -0.0465 -0.0830 415 THR B OG1 6797 C CG2 . THR B 415 ? 0.3130 0.5690 0.4919 0.0639 -0.0435 -0.0837 415 THR B CG2 6798 N N . ILE B 416 ? 0.2613 0.5042 0.4302 0.0601 -0.0450 -0.0959 416 ILE B N 6799 C CA . ILE B 416 ? 0.2770 0.5135 0.4456 0.0587 -0.0455 -0.0991 416 ILE B CA 6800 C C . ILE B 416 ? 0.2983 0.5338 0.4738 0.0573 -0.0439 -0.0979 416 ILE B C 6801 O O . ILE B 416 ? 0.2674 0.5047 0.4509 0.0570 -0.0420 -0.0965 416 ILE B O 6802 C CB . ILE B 416 ? 0.2542 0.4901 0.4215 0.0593 -0.0459 -0.1015 416 ILE B CB 6803 C CG1 . ILE B 416 ? 0.3026 0.5403 0.4658 0.0616 -0.0470 -0.1030 416 ILE B CG1 6804 C CG2 . ILE B 416 ? 0.2814 0.5152 0.4468 0.0596 -0.0471 -0.1042 416 ILE B CG2 6805 C CD1 . ILE B 416 ? 0.3116 0.5462 0.4727 0.0634 -0.0490 -0.1058 416 ILE B CD1 6806 N N . LYS B 417 ? 0.4004 0.6340 0.5757 0.0567 -0.0441 -0.0992 417 LYS B N 6807 C CA . LYS B 417 ? 0.3892 0.6225 0.5722 0.0560 -0.0424 -0.0994 417 LYS B CA 6808 C C . LYS B 417 ? 0.3799 0.6131 0.5610 0.0554 -0.0423 -0.1039 417 LYS B C 6809 O O . LYS B 417 ? 0.3816 0.6156 0.5586 0.0554 -0.0430 -0.1040 417 LYS B O 6810 C CB . LYS B 417 ? 0.4108 0.6465 0.5976 0.0572 -0.0422 -0.0949 417 LYS B CB 6811 C CG . LYS B 417 ? 0.4307 0.6663 0.6290 0.0579 -0.0401 -0.0941 417 LYS B CG 6812 C CD . LYS B 417 ? 0.3884 0.6280 0.5899 0.0603 -0.0406 -0.0891 417 LYS B CD 6813 C CE . LYS B 417 ? 0.4635 0.7029 0.6634 0.0589 -0.0408 -0.0929 417 LYS B CE 6814 N NZ . LYS B 417 ? 0.4910 0.7296 0.6817 0.0562 -0.0419 -0.0970 417 LYS B NZ 6815 N N . PRO B 418 ? 0.2300 0.4642 0.4159 0.0550 -0.0411 -0.1085 418 PRO B N 6816 C CA . PRO B 418 ? 0.2370 0.4754 0.4212 0.0554 -0.0405 -0.1131 418 PRO B CA 6817 C C . PRO B 418 ? 0.2033 0.4419 0.3918 0.0551 -0.0387 -0.1116 418 PRO B C 6818 O O . PRO B 418 ? 0.2205 0.4566 0.4164 0.0552 -0.0380 -0.1089 418 PRO B O 6819 C CB . PRO B 418 ? 0.2487 0.4898 0.4389 0.0550 -0.0398 -0.1208 418 PRO B CB 6820 C CG . PRO B 418 ? 0.2225 0.4607 0.4170 0.0541 -0.0404 -0.1198 418 PRO B CG 6821 C CD . PRO B 418 ? 0.1969 0.4309 0.3920 0.0543 -0.0400 -0.1111 418 PRO B CD 6822 N N . VAL B 419 ? 0.3160 0.5596 0.5018 0.0552 -0.0379 -0.1126 419 VAL B N 6823 C CA . VAL B 419 ? 0.3372 0.5830 0.5287 0.0545 -0.0358 -0.1121 419 VAL B CA 6824 C C . VAL B 419 ? 0.3667 0.6127 0.5663 0.0553 -0.0337 -0.1163 419 VAL B C 6825 O O . VAL B 419 ? 0.3437 0.5935 0.5437 0.0559 -0.0327 -0.1231 419 VAL B O 6826 C CB . VAL B 419 ? 0.3538 0.6079 0.5443 0.0544 -0.0337 -0.1130 419 VAL B CB 6827 C CG1 . VAL B 419 ? 0.3036 0.5618 0.5018 0.0533 -0.0307 -0.1138 419 VAL B CG1 6828 C CG2 . VAL B 419 ? 0.3365 0.5898 0.5250 0.0537 -0.0353 -0.1093 419 VAL B CG2 6829 N N . GLY B 420 ? 0.2233 0.4667 0.4305 0.0559 -0.0333 -0.1130 420 GLY B N 6830 C CA . GLY B 420 ? 0.1920 0.4352 0.4106 0.0575 -0.0309 -0.1166 420 GLY B CA 6831 C C . GLY B 420 ? 0.2027 0.4405 0.4307 0.0586 -0.0307 -0.1171 420 GLY B C 6832 O O . GLY B 420 ? 0.2261 0.4622 0.4677 0.0604 -0.0284 -0.1198 420 GLY B O 6833 N N . PHE B 421 ? 0.2367 0.4720 0.4602 0.0576 -0.0326 -0.1146 421 PHE B N 6834 C CA . PHE B 421 ? 0.2582 0.4900 0.4934 0.0578 -0.0316 -0.1154 421 PHE B CA 6835 C C . PHE B 421 ? 0.2768 0.5073 0.5200 0.0606 -0.0312 -0.1045 421 PHE B C 6836 O O . PHE B 421 ? 0.2865 0.5198 0.5202 0.0616 -0.0335 -0.0974 421 PHE B O 6837 C CB . PHE B 421 ? 0.2285 0.4610 0.4560 0.0555 -0.0333 -0.1184 421 PHE B CB 6838 C CG . PHE B 421 ? 0.2772 0.5141 0.5032 0.0542 -0.0335 -0.1304 421 PHE B CG 6839 C CD1 . PHE B 421 ? 0.2518 0.4949 0.4688 0.0550 -0.0336 -0.1347 421 PHE B CD1 6840 C CD2 . PHE B 421 ? 0.2469 0.4846 0.4816 0.0524 -0.0334 -0.1378 421 PHE B CD2 6841 C CE1 . PHE B 421 ? 0.2531 0.5050 0.4674 0.0551 -0.0340 -0.1458 421 PHE B CE1 6842 C CE2 . PHE B 421 ? 0.2534 0.4988 0.4860 0.0519 -0.0345 -0.1505 421 PHE B CE2 6843 C CZ . PHE B 421 ? 0.2756 0.5291 0.4968 0.0538 -0.0350 -0.1543 421 PHE B CZ 6844 N N . LYS B 422 ? 0.5295 0.7572 0.7918 0.0623 -0.0281 -0.1037 422 LYS B N 6845 C CA . LYS B 422 ? 0.5534 0.7829 0.8259 0.0666 -0.0269 -0.0917 422 LYS B CA 6846 C C . LYS B 422 ? 0.5601 0.7930 0.8262 0.0653 -0.0279 -0.0874 422 LYS B C 6847 O O . LYS B 422 ? 0.5655 0.8049 0.8237 0.0683 -0.0298 -0.0785 422 LYS B O 6848 C CB . LYS B 422 ? 0.5603 0.7846 0.8600 0.0692 -0.0216 -0.0913 422 LYS B CB 6849 C CG . LYS B 422 ? 0.6098 0.8369 0.9222 0.0770 -0.0199 -0.0765 422 LYS B CG 6850 C CD . LYS B 422 ? 0.6092 0.8400 0.9150 0.0813 -0.0225 -0.0737 422 LYS B CD 6851 C CE . LYS B 422 ? 0.6197 0.8553 0.9396 0.0911 -0.0213 -0.0586 422 LYS B CE 6852 N NZ . LYS B 422 ? 0.6001 0.8416 0.9142 0.0953 -0.0243 -0.0564 422 LYS B NZ 6853 N N . ASP B 423 ? 0.4321 0.6625 0.7014 0.0610 -0.0268 -0.0950 423 ASP B N 6854 C CA . ASP B 423 ? 0.4278 0.6620 0.6954 0.0597 -0.0266 -0.0916 423 ASP B CA 6855 C C . ASP B 423 ? 0.4259 0.6621 0.6693 0.0581 -0.0312 -0.0929 423 ASP B C 6856 O O . ASP B 423 ? 0.4338 0.6676 0.6639 0.0570 -0.0339 -0.0977 423 ASP B O 6857 C CB . ASP B 423 ? 0.4544 0.6861 0.7382 0.0554 -0.0235 -0.1002 423 ASP B CB 6858 C CG . ASP B 423 ? 0.4831 0.7103 0.7970 0.0563 -0.0173 -0.0991 423 ASP B CG 6859 O OD1 . ASP B 423 ? 0.4833 0.7102 0.8056 0.0618 -0.0149 -0.0873 423 ASP B OD1 6860 O OD2 . ASP B 423 ? 0.5012 0.7246 0.8312 0.0517 -0.0147 -0.1099 423 ASP B OD2 6861 N N . SER B 424 ? 0.4112 0.6523 0.6514 0.0584 -0.0311 -0.0884 424 SER B N 6862 C CA . SER B 424 ? 0.4225 0.6644 0.6430 0.0578 -0.0347 -0.0895 424 SER B CA 6863 C C . SER B 424 ? 0.4337 0.6810 0.6555 0.0575 -0.0334 -0.0877 424 SER B C 6864 O O . SER B 424 ? 0.4266 0.6791 0.6650 0.0579 -0.0292 -0.0838 424 SER B O 6865 C CB . SER B 424 ? 0.4202 0.6650 0.6300 0.0606 -0.0370 -0.0843 424 SER B CB 6866 O OG . SER B 424 ? 0.4215 0.6756 0.6375 0.0647 -0.0354 -0.0755 424 SER B OG 6867 N N . LEU B 425 ? 0.3553 0.6021 0.5621 0.0570 -0.0362 -0.0906 425 LEU B N 6868 C CA . LEU B 425 ? 0.3397 0.5927 0.5459 0.0574 -0.0352 -0.0896 425 LEU B CA 6869 C C . LEU B 425 ? 0.3569 0.6160 0.5526 0.0608 -0.0362 -0.0853 425 LEU B C 6870 O O . LEU B 425 ? 0.3495 0.6046 0.5329 0.0613 -0.0396 -0.0883 425 LEU B O 6871 C CB . LEU B 425 ? 0.3333 0.5826 0.5319 0.0558 -0.0376 -0.0967 425 LEU B CB 6872 C CG . LEU B 425 ? 0.3503 0.6054 0.5456 0.0570 -0.0373 -0.0968 425 LEU B CG 6873 C CD1 . LEU B 425 ? 0.3456 0.6098 0.5567 0.0559 -0.0324 -0.0936 425 LEU B CD1 6874 C CD2 . LEU B 425 ? 0.3432 0.5951 0.5319 0.0571 -0.0403 -0.1031 425 LEU B CD2 6875 N N . ILE B 426 ? 0.2326 0.5035 0.4349 0.0634 -0.0329 -0.0789 426 ILE B N 6876 C CA . ILE B 426 ? 0.2320 0.5131 0.4233 0.0673 -0.0338 -0.0766 426 ILE B CA 6877 C C . ILE B 426 ? 0.2753 0.5605 0.4622 0.0671 -0.0331 -0.0809 426 ILE B C 6878 O O . ILE B 426 ? 0.2924 0.5834 0.4898 0.0662 -0.0289 -0.0790 426 ILE B O 6879 C CB . ILE B 426 ? 0.2850 0.5818 0.4837 0.0723 -0.0302 -0.0658 426 ILE B CB 6880 C CG1 . ILE B 426 ? 0.2887 0.5825 0.4911 0.0741 -0.0317 -0.0613 426 ILE B CG1 6881 C CG2 . ILE B 426 ? 0.2771 0.5891 0.4624 0.0768 -0.0310 -0.0647 426 ILE B CG2 6882 C CD1 . ILE B 426 ? 0.3043 0.6089 0.5127 0.0797 -0.0274 -0.0471 426 ILE B CD1 6883 N N . VAL B 427 ? 0.2989 0.5813 0.4728 0.0680 -0.0368 -0.0875 427 VAL B N 6884 C CA . VAL B 427 ? 0.3016 0.5884 0.4717 0.0692 -0.0363 -0.0925 427 VAL B CA 6885 C C . VAL B 427 ? 0.3310 0.6341 0.4943 0.0736 -0.0355 -0.0925 427 VAL B C 6886 O O . VAL B 427 ? 0.3211 0.6256 0.4762 0.0753 -0.0389 -0.0966 427 VAL B O 6887 C CB . VAL B 427 ? 0.3229 0.5977 0.4868 0.0686 -0.0403 -0.1007 427 VAL B CB 6888 C CG1 . VAL B 427 ? 0.2663 0.5456 0.4289 0.0710 -0.0397 -0.1059 427 VAL B CG1 6889 C CG2 . VAL B 427 ? 0.2805 0.5432 0.4481 0.0655 -0.0413 -0.1005 427 VAL B CG2 6890 N N . GLN B 428 ? 0.2905 0.6082 0.4580 0.0756 -0.0307 -0.0887 428 GLN B N 6891 C CA . GLN B 428 ? 0.2597 0.5973 0.4192 0.0808 -0.0291 -0.0889 428 GLN B CA 6892 C C . GLN B 428 ? 0.2500 0.5891 0.4052 0.0819 -0.0296 -0.0995 428 GLN B C 6893 O O . GLN B 428 ? 0.2755 0.6150 0.4376 0.0807 -0.0262 -0.0993 428 GLN B O 6894 C CB . GLN B 428 ? 0.2668 0.6232 0.4342 0.0834 -0.0216 -0.0764 428 GLN B CB 6895 C CG . GLN B 428 ? 0.2843 0.6420 0.4585 0.0844 -0.0204 -0.0645 428 GLN B CG 6896 C CD . GLN B 428 ? 0.3420 0.7079 0.5239 0.0851 -0.0106 -0.0482 428 GLN B CD 6897 O OE1 . GLN B 428 ? 0.3791 0.7421 0.5638 0.0864 -0.0080 -0.0352 428 GLN B OE1 6898 N NE2 . GLN B 428 ? 0.3254 0.6999 0.5116 0.0841 -0.0043 -0.0479 428 GLN B NE2 6899 N N . VAL B 429 ? 0.3003 0.6408 0.4464 0.0843 -0.0338 -0.1097 429 VAL B N 6900 C CA . VAL B 429 ? 0.2945 0.6346 0.4393 0.0861 -0.0347 -0.1214 429 VAL B CA 6901 C C . VAL B 429 ? 0.3051 0.6695 0.4435 0.0914 -0.0321 -0.1262 429 VAL B C 6902 O O . VAL B 429 ? 0.2708 0.6514 0.4014 0.0945 -0.0328 -0.1258 429 VAL B O 6903 C CB . VAL B 429 ? 0.3136 0.6393 0.4578 0.0855 -0.0404 -0.1322 429 VAL B CB 6904 C CG1 . VAL B 429 ? 0.2757 0.5978 0.4237 0.0879 -0.0408 -0.1424 429 VAL B CG1 6905 C CG2 . VAL B 429 ? 0.2814 0.5874 0.4295 0.0809 -0.0425 -0.1264 429 VAL B CG2 6906 N N . THR B 430 ? 0.2901 0.6590 0.4313 0.0930 -0.0291 -0.1309 430 THR B N 6907 C CA . THR B 430 ? 0.2990 0.6911 0.4339 0.0983 -0.0262 -0.1378 430 THR B CA 6908 C C . THR B 430 ? 0.3273 0.7119 0.4654 0.1000 -0.0288 -0.1530 430 THR B C 6909 O O . THR B 430 ? 0.3392 0.7103 0.4854 0.0983 -0.0283 -0.1521 430 THR B O 6910 C CB . THR B 430 ? 0.3159 0.7249 0.4537 0.0990 -0.0176 -0.1267 430 THR B CB 6911 O OG1 . THR B 430 ? 0.3047 0.7217 0.4427 0.0985 -0.0143 -0.1112 430 THR B OG1 6912 C CG2 . THR B 430 ? 0.3141 0.7485 0.4437 0.1048 -0.0139 -0.1342 430 THR B CG2 6913 N N . PHE B 431 ? 0.3276 0.7219 0.4611 0.1036 -0.0319 -0.1677 431 PHE B N 6914 C CA . PHE B 431 ? 0.3539 0.7411 0.4939 0.1058 -0.0341 -0.1830 431 PHE B CA 6915 C C . PHE B 431 ? 0.4028 0.8101 0.5399 0.1101 -0.0294 -0.1886 431 PHE B C 6916 O O . PHE B 431 ? 0.3976 0.8292 0.5253 0.1137 -0.0283 -0.1948 431 PHE B O 6917 C CB . PHE B 431 ? 0.3605 0.7453 0.5023 0.1066 -0.0398 -0.1986 431 PHE B CB 6918 C CG . PHE B 431 ? 0.3682 0.7338 0.5142 0.1021 -0.0436 -0.1933 431 PHE B CG 6919 C CD1 . PHE B 431 ? 0.3533 0.7273 0.4923 0.1006 -0.0455 -0.1898 431 PHE B CD1 6920 C CD2 . PHE B 431 ? 0.3566 0.6973 0.5131 0.1000 -0.0451 -0.1905 431 PHE B CD2 6921 C CE1 . PHE B 431 ? 0.3768 0.7332 0.5199 0.0961 -0.0485 -0.1847 431 PHE B CE1 6922 C CE2 . PHE B 431 ? 0.3456 0.6705 0.5054 0.0960 -0.0478 -0.1850 431 PHE B CE2 6923 C CZ . PHE B 431 ? 0.3637 0.6958 0.5172 0.0935 -0.0494 -0.1825 431 PHE B CZ 6924 N N . ASP B 432 ? 0.6170 1.0158 0.7620 0.1100 -0.0269 -0.1861 432 ASP B N 6925 C CA . ASP B 432 ? 0.6549 1.0712 0.7993 0.1134 -0.0218 -0.1898 432 ASP B CA 6926 C C . ASP B 432 ? 0.6511 1.0640 0.8015 0.1173 -0.0251 -0.2083 432 ASP B C 6927 O O . ASP B 432 ? 0.6642 1.0603 0.8256 0.1181 -0.0265 -0.2101 432 ASP B O 6928 C CB . ASP B 432 ? 0.6414 1.0519 0.7940 0.1109 -0.0174 -0.1780 432 ASP B CB 6929 C CG . ASP B 432 ? 0.6619 1.0962 0.8129 0.1126 -0.0093 -0.1749 432 ASP B CG 6930 O OD1 . ASP B 432 ? 0.6912 1.1444 0.8347 0.1170 -0.0078 -0.1847 432 ASP B OD1 6931 O OD2 . ASP B 432 ? 0.6598 1.0950 0.8180 0.1093 -0.0042 -0.1631 432 ASP B OD2 6932 N N . CYS B 433 ? 0.7292 1.5738 0.6510 0.1726 -0.0099 -0.2501 433 CYS B N 6933 C CA . CYS B 433 ? 0.6574 1.5447 0.5939 0.1781 -0.0299 -0.1965 433 CYS B CA 6934 C C . CYS B 433 ? 0.6351 1.4840 0.6025 0.1742 -0.0323 -0.1872 433 CYS B C 6935 O O . CYS B 433 ? 0.5802 1.4437 0.5693 0.1737 -0.0486 -0.1462 433 CYS B O 6936 C CB . CYS B 433 ? 0.6554 1.5439 0.5889 0.1974 -0.0232 -0.1493 433 CYS B CB 6937 S SG . CYS B 433 ? 0.7732 1.6904 0.6773 0.2053 -0.0142 -0.1577 433 CYS B SG 6938 N N . ASP B 434 ? 0.7073 1.4899 0.6919 0.1691 -0.0121 -0.2186 434 ASP B N 6939 C CA . ASP B 434 ? 0.7154 1.4482 0.7403 0.1641 -0.0093 -0.2043 434 ASP B CA 6940 C C . ASP B 434 ? 0.7621 1.4981 0.8161 0.1409 -0.0190 -0.2347 434 ASP B C 6941 O O . ASP B 434 ? 0.7929 1.5667 0.8346 0.1258 -0.0288 -0.2712 434 ASP B O 6942 C CB . ASP B 434 ? 0.6816 1.3446 0.7128 0.1757 0.0214 -0.2056 434 ASP B CB 6943 C CG . ASP B 434 ? 0.6616 1.3186 0.6727 0.1931 0.0255 -0.1649 434 ASP B CG 6944 O OD1 . ASP B 434 ? 0.6206 1.2973 0.6331 0.1945 0.0098 -0.1272 434 ASP B OD1 6945 O OD2 . ASP B 434 ? 0.6709 1.2971 0.6688 0.2020 0.0436 -0.1685 434 ASP B OD2 6946 N N . CYS B 435 ? 0.6177 1.3195 0.7097 0.1369 -0.0161 -0.2200 435 CYS B N 6947 C CA . CYS B 435 ? 0.6228 1.3273 0.7526 0.1154 -0.0219 -0.2427 435 CYS B CA 6948 C C . CYS B 435 ? 0.6529 1.2848 0.8073 0.1110 0.0067 -0.2598 435 CYS B C 6949 O O . CYS B 435 ? 0.6180 1.2046 0.7712 0.1269 0.0254 -0.2354 435 CYS B O 6950 C CB . CYS B 435 ? 0.5292 1.2627 0.6911 0.1161 -0.0392 -0.2075 435 CYS B CB 6951 S SG . CYS B 435 ? 0.4757 1.2998 0.6250 0.1211 -0.0721 -0.1782 435 CYS B SG 6952 N N . ALA B 436 ? 0.7111 1.3367 0.8896 0.0876 0.0096 -0.2997 436 ALA B N 6953 C CA . ALA B 436 ? 0.7487 1.3054 0.9587 0.0813 0.0390 -0.3138 436 ALA B CA 6954 C C . ALA B 436 ? 0.6942 1.2293 0.9366 0.0880 0.0476 -0.2759 436 ALA B C 6955 O O . ALA B 436 ? 0.6923 1.1728 0.9443 0.0976 0.0747 -0.2626 436 ALA B O 6956 C CB . ALA B 436 ? 0.8521 1.4124 1.0904 0.0482 0.0368 -0.3634 436 ALA B CB 6957 N N . CYS B 437 ? 0.7684 1.3500 1.0279 0.0847 0.0263 -0.2568 437 CYS B N 6958 C CA . CYS B 437 ? 0.7149 1.2803 1.0042 0.0909 0.0366 -0.2270 437 CYS B CA 6959 C C . CYS B 437 ? 0.6742 1.2084 0.9324 0.1151 0.0488 -0.1942 437 CYS B C 6960 O O . CYS B 437 ? 0.6394 1.1502 0.9106 0.1209 0.0641 -0.1745 437 CYS B O 6961 C CB . CYS B 437 ? 0.6644 1.2885 0.9824 0.0862 0.0138 -0.2136 437 CYS B CB 6962 S SG . CYS B 437 ? 0.6294 1.3068 0.9143 0.1022 -0.0146 -0.1891 437 CYS B SG 6963 N N . GLN B 438 ? 0.7714 1.3112 0.9877 0.1274 0.0419 -0.1890 438 GLN B N 6964 C CA . GLN B 438 ? 0.7286 1.2470 0.9168 0.1454 0.0500 -0.1593 438 GLN B CA 6965 C C . GLN B 438 ? 0.7329 1.2030 0.9236 0.1510 0.0788 -0.1546 438 GLN B C 6966 O O . GLN B 438 ? 0.7181 1.1726 0.8997 0.1595 0.0887 -0.1294 438 GLN B O 6967 C CB . GLN B 438 ? 0.7220 1.2646 0.8723 0.1556 0.0372 -0.1521 438 GLN B CB 6968 C CG . GLN B 438 ? 0.7105 1.3047 0.8581 0.1538 0.0100 -0.1427 438 GLN B CG 6969 C CD . GLN B 438 ? 0.7143 1.3364 0.8269 0.1640 0.0000 -0.1287 438 GLN B CD 6970 O OE1 . GLN B 438 ? 0.7196 1.3894 0.8276 0.1627 -0.0203 -0.1208 438 GLN B OE1 6971 N NE2 . GLN B 438 ? 0.6950 1.2883 0.7837 0.1732 0.0140 -0.1192 438 GLN B NE2 6972 N N . ALA B 439 ? 0.6621 1.1098 0.8659 0.1455 0.0932 -0.1788 439 ALA B N 6973 C CA . ALA B 439 ? 0.7004 1.1008 0.9158 0.1536 0.1241 -0.1688 439 ALA B CA 6974 C C . ALA B 439 ? 0.7077 1.0918 0.9532 0.1481 0.1386 -0.1520 439 ALA B C 6975 O O . ALA B 439 ? 0.7307 1.0842 0.9861 0.1565 0.1641 -0.1310 439 ALA B O 6976 C CB . ALA B 439 ? 0.7713 1.1427 1.0045 0.1465 0.1398 -0.2032 439 ALA B CB 6977 N N . GLN B 440 ? 0.7944 1.2042 1.0569 0.1360 0.1242 -0.1572 440 GLN B N 6978 C CA . GLN B 440 ? 0.7987 1.2011 1.0887 0.1325 0.1396 -0.1414 440 GLN B CA 6979 C C . GLN B 440 ? 0.7370 1.1667 1.0120 0.1382 0.1258 -0.1277 440 GLN B C 6980 O O . GLN B 440 ? 0.7269 1.1734 1.0336 0.1312 0.1253 -0.1301 440 GLN B O 6981 C CB . GLN B 440 ? 0.8454 1.2481 1.1898 0.1106 0.1446 -0.1636 440 GLN B CB 6982 C CG . GLN B 440 ? 0.8509 1.2975 1.2063 0.0954 0.1150 -0.1904 440 GLN B CG 6983 C CD . GLN B 440 ? 0.9249 1.3735 1.3305 0.0676 0.1170 -0.2200 440 GLN B CD 6984 O OE1 . GLN B 440 ? 0.9844 1.3886 1.4137 0.0597 0.1418 -0.2268 440 GLN B OE1 6985 N NE2 . GLN B 440 ? 0.9194 1.4222 1.3460 0.0512 0.0909 -0.2357 440 GLN B NE2 6986 N N . ALA B 441 ? 0.5438 0.9772 0.7751 0.1507 0.1165 -0.1134 441 ALA B N 6987 C CA . ALA B 441 ? 0.5071 0.9476 0.7209 0.1533 0.1063 -0.1017 441 ALA B CA 6988 C C . ALA B 441 ? 0.5258 0.9465 0.7287 0.1562 0.1279 -0.0858 441 ALA B C 6989 O O . ALA B 441 ? 0.5419 0.9512 0.7485 0.1589 0.1489 -0.0759 441 ALA B O 6990 C CB . ALA B 441 ? 0.4811 0.9271 0.6548 0.1576 0.0862 -0.0933 441 ALA B CB 6991 N N . GLU B 442 ? 0.5667 0.9868 0.7573 0.1572 0.1255 -0.0834 442 GLU B N 6992 C CA . GLU B 442 ? 0.5798 0.9881 0.7534 0.1592 0.1467 -0.0750 442 GLU B CA 6993 C C . GLU B 442 ? 0.5811 0.9892 0.7079 0.1613 0.1390 -0.0743 442 GLU B C 6994 O O . GLU B 442 ? 0.5716 0.9794 0.7015 0.1631 0.1342 -0.0852 442 GLU B O 6995 C CB . GLU B 442 ? 0.5902 1.0001 0.8019 0.1587 0.1616 -0.0807 442 GLU B CB 6996 C CG . GLU B 442 ? 0.6207 1.0212 0.8119 0.1609 0.1872 -0.0749 442 GLU B CG 6997 C CD . GLU B 442 ? 0.6435 1.0479 0.8784 0.1622 0.2060 -0.0783 442 GLU B CD 6998 O OE1 . GLU B 442 ? 0.6373 1.0572 0.9235 0.1607 0.1979 -0.0814 442 GLU B OE1 6999 O OE2 . GLU B 442 ? 0.6832 1.0819 0.9011 0.1645 0.2286 -0.0773 442 GLU B OE2 7000 N N . PRO B 443 ? 0.4933 0.9065 0.5816 0.1617 0.1394 -0.0607 443 PRO B N 7001 C CA . PRO B 443 ? 0.5131 0.9383 0.5559 0.1597 0.1323 -0.0621 443 PRO B CA 7002 C C . PRO B 443 ? 0.5205 0.9397 0.5404 0.1568 0.1508 -0.0728 443 PRO B C 7003 O O . PRO B 443 ? 0.5380 0.9535 0.5609 0.1576 0.1708 -0.0638 443 PRO B O 7004 C CB . PRO B 443 ? 0.5256 0.9683 0.5427 0.1608 0.1293 -0.0378 443 PRO B CB 7005 C CG . PRO B 443 ? 0.5159 0.9466 0.5603 0.1658 0.1478 -0.0235 443 PRO B CG 7006 C CD . PRO B 443 ? 0.4931 0.9064 0.5845 0.1646 0.1482 -0.0419 443 PRO B CD 7007 N N . ASN B 444 ? 0.4861 0.8967 0.4840 0.1507 0.1443 -0.0917 444 ASN B N 7008 C CA . ASN B 444 ? 0.5390 0.9394 0.5096 0.1476 0.1644 -0.1114 444 ASN B CA 7009 C C . ASN B 444 ? 0.5417 0.9277 0.5533 0.1581 0.1884 -0.1160 444 ASN B C 7010 O O . ASN B 444 ? 0.5776 0.9606 0.5725 0.1570 0.2107 -0.1157 444 ASN B O 7011 C CB . ASN B 444 ? 0.5641 0.9897 0.4805 0.1399 0.1712 -0.1003 444 ASN B CB 7012 C CG . ASN B 444 ? 0.5668 1.0164 0.4510 0.1284 0.1452 -0.0863 444 ASN B CG 7013 O OD1 . ASN B 444 ? 0.5935 1.0353 0.4552 0.1130 0.1284 -0.1037 444 ASN B OD1 7014 N ND2 . ASN B 444 ? 0.5211 0.9977 0.4092 0.1350 0.1428 -0.0525 444 ASN B ND2 7015 N N . SER B 445 ? 0.6343 1.0142 0.7006 0.1655 0.1814 -0.1160 445 SER B N 7016 C CA . SER B 445 ? 0.6187 0.9915 0.7345 0.1714 0.1986 -0.1133 445 SER B CA 7017 C C . SER B 445 ? 0.6375 0.9912 0.7513 0.1782 0.2239 -0.1315 445 SER B C 7018 O O . SER B 445 ? 0.6617 1.0004 0.7666 0.1826 0.2229 -0.1511 445 SER B O 7019 C CB . SER B 445 ? 0.5895 0.9719 0.7611 0.1751 0.1800 -0.1078 445 SER B CB 7020 O OG . SER B 445 ? 0.5785 0.9647 0.8024 0.1795 0.1949 -0.1041 445 SER B OG 7021 N N . HIS B 446 ? 0.6536 1.0072 0.7798 0.1796 0.2498 -0.1261 446 HIS B N 7022 C CA . HIS B 446 ? 0.6909 1.0263 0.8214 0.1883 0.2799 -0.1420 446 HIS B CA 7023 C C . HIS B 446 ? 0.6906 1.0152 0.8756 0.2027 0.2783 -0.1468 446 HIS B C 7024 O O . HIS B 446 ? 0.6940 0.9921 0.8748 0.2158 0.3001 -0.1628 446 HIS B O 7025 C CB . HIS B 446 ? 0.6942 1.0455 0.8519 0.1867 0.3049 -0.1314 446 HIS B CB 7026 C CG . HIS B 446 ? 0.7623 1.1076 0.9396 0.1947 0.3346 -0.1510 446 HIS B CG 7027 N ND1 . HIS B 446 ? 0.8218 1.1372 0.9401 0.1973 0.3575 -0.1716 446 HIS B ND1 7028 C CD2 . HIS B 446 ? 0.7292 1.1112 0.9672 0.2054 0.3328 -0.1531 446 HIS B CD2 7029 C CE1 . HIS B 446 ? 0.8352 1.1844 0.9847 0.2089 0.3629 -0.1946 446 HIS B CE1 7030 N NE2 . HIS B 446 ? 0.8087 1.1911 1.0245 0.2214 0.3533 -0.1726 446 HIS B NE2 7031 N N . ARG B 447 ? 0.7900 1.1359 1.0234 0.2027 0.2530 -0.1300 447 ARG B N 7032 C CA . ARG B 447 ? 0.7864 1.1374 1.0806 0.2164 0.2479 -0.1243 447 ARG B CA 7033 C C . ARG B 447 ? 0.7835 1.1195 1.0653 0.2237 0.2335 -0.1352 447 ARG B C 7034 O O . ARG B 447 ? 0.7824 1.1160 1.1127 0.2405 0.2363 -0.1293 447 ARG B O 7035 C CB . ARG B 447 ? 0.7340 1.1235 1.0793 0.2101 0.2232 -0.1033 447 ARG B CB 7036 C CG . ARG B 447 ? 0.7361 1.1454 1.1081 0.2008 0.2355 -0.0966 447 ARG B CG 7037 C CD . ARG B 447 ? 0.7140 1.1627 1.1363 0.1940 0.2116 -0.0808 447 ARG B CD 7038 N NE . ARG B 447 ? 0.7237 1.1931 1.1790 0.1835 0.2232 -0.0761 447 ARG B NE 7039 C CZ . ARG B 447 ? 0.7224 1.1932 1.1623 0.1730 0.2256 -0.0720 447 ARG B CZ 7040 N NH1 . ARG B 447 ? 0.6773 1.1304 1.0663 0.1688 0.2127 -0.0783 447 ARG B NH1 7041 N NH2 . ARG B 447 ? 0.7063 1.2259 1.1670 0.1691 0.2282 -0.0709 447 ARG B NH2 7042 N N . CYS B 448 ? 0.6708 1.0016 0.8955 0.2119 0.2191 -0.1484 448 CYS B N 7043 C CA . CYS B 448 ? 0.7012 1.0098 0.9170 0.2061 0.1970 -0.1492 448 CYS B CA 7044 C C . CYS B 448 ? 0.7903 1.0519 0.9562 0.1964 0.2097 -0.1785 448 CYS B C 7045 O O . CYS B 448 ? 0.8133 1.0747 0.9189 0.1771 0.1994 -0.1878 448 CYS B O 7046 C CB . CYS B 448 ? 0.6699 1.0034 0.8649 0.1918 0.1625 -0.1328 448 CYS B CB 7047 S SG . CYS B 448 ? 0.6422 1.0266 0.8937 0.1980 0.1432 -0.1079 448 CYS B SG 7048 N N . ASN B 449 ? 1.0124 1.2361 1.2070 0.2093 0.2327 -0.1929 449 ASN B N 7049 C CA . ASN B 449 ? 1.1159 1.2853 1.2700 0.1975 0.2463 -0.2282 449 ASN B CA 7050 C C . ASN B 449 ? 1.1311 1.3044 1.2066 0.1809 0.2591 -0.2576 449 ASN B C 7051 O O . ASN B 449 ? 1.2025 1.3618 1.2217 0.1556 0.2461 -0.2774 449 ASN B O 7052 C CB . ASN B 449 ? 1.1571 1.3097 1.3049 0.1785 0.2145 -0.2203 449 ASN B CB 7053 C CG . ASN B 449 ? 1.2792 1.3655 1.4127 0.1664 0.2296 -0.2553 449 ASN B CG 7054 O OD1 . ASN B 449 ? 1.3006 1.3461 1.4447 0.1797 0.2664 -0.2837 449 ASN B OD1 7055 N ND2 . ASN B 449 ? 1.3399 1.4142 1.4520 0.1403 0.2032 -0.2549 449 ASN B ND2 7056 N N . ASN B 450 ? 1.0034 1.2033 1.0775 0.1942 0.2840 -0.2568 450 ASN B N 7057 C CA . ASN B 450 ? 1.0297 1.2419 1.0300 0.1814 0.2972 -0.2730 450 ASN B CA 7058 C C . ASN B 450 ? 0.9960 1.2473 0.9472 0.1595 0.2666 -0.2597 450 ASN B C 7059 O O . ASN B 450 ? 1.0470 1.3000 0.9300 0.1383 0.2627 -0.2808 450 ASN B O 7060 C CB . ASN B 450 ? 1.1213 1.2839 1.0728 0.1725 0.3186 -0.3182 450 ASN B CB 7061 C CG . ASN B 450 ? 1.1818 1.3125 1.1639 0.1992 0.3516 -0.3226 450 ASN B CG 7062 O OD1 . ASN B 450 ? 1.1386 1.2816 1.1919 0.2235 0.3546 -0.2936 450 ASN B OD1 7063 N ND2 . ASN B 450 ? 1.2686 1.3677 1.1961 0.1945 0.3727 -0.3587 450 ASN B ND2 7064 N N . GLY B 451 ? 0.8401 1.1226 0.8261 0.1638 0.2440 -0.2223 451 GLY B N 7065 C CA . GLY B 451 ? 0.8251 1.1424 0.7754 0.1494 0.2192 -0.2006 451 GLY B CA 7066 C C . GLY B 451 ? 0.8599 1.1706 0.7926 0.1310 0.1856 -0.1991 451 GLY B C 7067 O O . GLY B 451 ? 0.8620 1.2044 0.7716 0.1217 0.1650 -0.1777 451 GLY B O 7068 N N . ASN B 452 ? 0.9797 1.2501 0.9290 0.1269 0.1823 -0.2182 452 ASN B N 7069 C CA . ASN B 452 ? 1.0438 1.3079 0.9856 0.1078 0.1520 -0.2137 452 ASN B CA 7070 C C . ASN B 452 ? 0.9733 1.2631 0.9560 0.1162 0.1267 -0.1764 452 ASN B C 7071 O O . ASN B 452 ? 1.0054 1.3080 0.9786 0.1022 0.1011 -0.1630 452 ASN B O 7072 C CB . ASN B 452 ? 1.1265 1.3341 1.0863 0.1018 0.1596 -0.2407 452 ASN B CB 7073 C CG . ASN B 452 ? 1.2113 1.3923 1.1125 0.0797 0.1747 -0.2865 452 ASN B CG 7074 O OD1 . ASN B 452 ? 1.2028 1.4179 1.0438 0.0581 0.1626 -0.2919 452 ASN B OD1 7075 N ND2 . ASN B 452 ? 1.2661 1.3889 1.1854 0.0853 0.2022 -0.3200 452 ASN B ND2 7076 N N . GLY B 453 ? 0.6719 0.9739 0.6994 0.1374 0.1344 -0.1611 453 GLY B N 7077 C CA . GLY B 453 ? 0.6078 0.9344 0.6724 0.1447 0.1127 -0.1336 453 GLY B CA 7078 C C . GLY B 453 ? 0.5174 0.8765 0.5912 0.1532 0.1143 -0.1190 453 GLY B C 7079 O O . GLY B 453 ? 0.5070 0.8712 0.5635 0.1547 0.1332 -0.1233 453 GLY B O 7080 N N . THR B 454 ? 0.3870 0.7683 0.4890 0.1578 0.0960 -0.1020 454 THR B N 7081 C CA . THR B 454 ? 0.3495 0.7548 0.4632 0.1622 0.0964 -0.0933 454 THR B CA 7082 C C . THR B 454 ? 0.3450 0.7665 0.5127 0.1704 0.0932 -0.0913 454 THR B C 7083 O O . THR B 454 ? 0.3276 0.7585 0.5181 0.1735 0.0778 -0.0843 454 THR B O 7084 C CB . THR B 454 ? 0.3480 0.7715 0.4392 0.1578 0.0779 -0.0798 454 THR B CB 7085 O OG1 . THR B 454 ? 0.4120 0.8345 0.4589 0.1506 0.0818 -0.0758 454 THR B OG1 7086 C CG2 . THR B 454 ? 0.3064 0.7456 0.4184 0.1627 0.0796 -0.0766 454 THR B CG2 7087 N N . PHE B 455 ? 0.4815 0.9081 0.6710 0.1708 0.1066 -0.0933 455 PHE B N 7088 C CA . PHE B 455 ? 0.4889 0.9327 0.7291 0.1709 0.1013 -0.0909 455 PHE B CA 7089 C C . PHE B 455 ? 0.4720 0.9340 0.7158 0.1623 0.0867 -0.0918 455 PHE B C 7090 O O . PHE B 455 ? 0.4805 0.9331 0.7201 0.1573 0.0991 -0.0951 455 PHE B O 7091 C CB . PHE B 455 ? 0.5018 0.9369 0.7696 0.1722 0.1267 -0.0928 455 PHE B CB 7092 C CG . PHE B 455 ? 0.4898 0.9527 0.8176 0.1734 0.1225 -0.0875 455 PHE B CG 7093 C CD1 . PHE B 455 ? 0.5108 0.9792 0.8710 0.1856 0.1245 -0.0804 455 PHE B CD1 7094 C CD2 . PHE B 455 ? 0.4862 0.9745 0.8442 0.1626 0.1180 -0.0894 455 PHE B CD2 7095 C CE1 . PHE B 455 ? 0.5003 1.0038 0.9201 0.1870 0.1192 -0.0688 455 PHE B CE1 7096 C CE2 . PHE B 455 ? 0.4798 1.0069 0.8950 0.1604 0.1109 -0.0841 455 PHE B CE2 7097 C CZ . PHE B 455 ? 0.4755 1.0123 0.9205 0.1729 0.1103 -0.0705 455 PHE B CZ 7098 N N . GLU B 456 ? 0.4915 0.9812 0.7439 0.1617 0.0629 -0.0891 456 GLU B N 7099 C CA . GLU B 456 ? 0.5237 1.0359 0.7760 0.1540 0.0506 -0.0986 456 GLU B CA 7100 C C . GLU B 456 ? 0.4878 1.0461 0.7718 0.1500 0.0296 -0.0985 456 GLU B C 7101 O O . GLU B 456 ? 0.4803 1.0508 0.7699 0.1557 0.0170 -0.0809 456 GLU B O 7102 C CB . GLU B 456 ? 0.5280 1.0351 0.7356 0.1562 0.0418 -0.0953 456 GLU B CB 7103 C CG . GLU B 456 ? 0.5207 1.0543 0.7185 0.1588 0.0186 -0.0830 456 GLU B CG 7104 C CD . GLU B 456 ? 0.5374 1.0762 0.6971 0.1602 0.0114 -0.0799 456 GLU B CD 7105 O OE1 . GLU B 456 ? 0.5511 1.0789 0.6991 0.1602 0.0225 -0.0913 456 GLU B OE1 7106 O OE2 . GLU B 456 ? 0.5268 1.0792 0.6724 0.1620 -0.0026 -0.0628 456 GLU B OE2 7107 N N . CYS B 457 ? 0.3724 0.9598 0.6802 0.1391 0.0264 -0.1179 457 CYS B N 7108 C CA . CYS B 457 ? 0.3875 1.0317 0.7198 0.1302 0.0025 -0.1210 457 CYS B CA 7109 C C . CYS B 457 ? 0.3900 1.0485 0.7597 0.1345 -0.0016 -0.0960 457 CYS B C 7110 O O . CYS B 457 ? 0.3875 1.0853 0.7657 0.1326 -0.0231 -0.0813 457 CYS B O 7111 C CB . CYS B 457 ? 0.3669 1.0324 0.6584 0.1321 -0.0185 -0.1171 457 CYS B CB 7112 S SG . CYS B 457 ? 0.4213 1.0720 0.6727 0.1312 -0.0104 -0.1448 457 CYS B SG 7113 N N . GLY B 458 ? 0.5034 1.1302 0.8948 0.1421 0.0218 -0.0891 458 GLY B N 7114 C CA . GLY B 458 ? 0.4968 1.1370 0.9351 0.1499 0.0257 -0.0680 458 GLY B CA 7115 C C . GLY B 458 ? 0.5083 1.1250 0.9421 0.1681 0.0287 -0.0458 458 GLY B C 7116 O O . GLY B 458 ? 0.5035 1.1365 0.9824 0.1777 0.0295 -0.0257 458 GLY B O 7117 N N . VAL B 459 ? 0.4400 1.0214 0.8270 0.1730 0.0315 -0.0495 459 VAL B N 7118 C CA . VAL B 459 ? 0.4526 1.0128 0.8412 0.1886 0.0362 -0.0337 459 VAL B CA 7119 C C . VAL B 459 ? 0.4759 0.9925 0.8219 0.1922 0.0529 -0.0488 459 VAL B C 7120 O O . VAL B 459 ? 0.4881 0.9927 0.7962 0.1824 0.0557 -0.0640 459 VAL B O 7121 C CB . VAL B 459 ? 0.4558 1.0415 0.8378 0.1885 0.0100 -0.0118 459 VAL B CB 7122 C CG1 . VAL B 459 ? 0.4716 1.1025 0.8971 0.1876 -0.0053 0.0087 459 VAL B CG1 7123 C CG2 . VAL B 459 ? 0.4535 1.0468 0.7827 0.1753 -0.0054 -0.0232 459 VAL B CG2 7124 N N . CYS B 460 ? 0.5006 0.9964 0.8560 0.2071 0.0650 -0.0444 460 CYS B N 7125 C CA . CYS B 460 ? 0.5506 0.9945 0.8563 0.2009 0.0779 -0.0607 460 CYS B CA 7126 C C . CYS B 460 ? 0.5742 1.0125 0.8501 0.1926 0.0576 -0.0501 460 CYS B C 7127 O O . CYS B 460 ? 0.5795 1.0201 0.8822 0.1987 0.0491 -0.0299 460 CYS B O 7128 C CB . CYS B 460 ? 0.6090 1.0100 0.9303 0.2114 0.1060 -0.0705 460 CYS B CB 7129 S SG . CYS B 460 ? 0.6393 1.0389 0.9740 0.2185 0.1394 -0.0880 460 CYS B SG 7130 N N . ARG B 461 ? 0.5945 1.0291 0.8208 0.1800 0.0516 -0.0587 461 ARG B N 7131 C CA . ARG B 461 ? 0.6422 1.0776 0.8403 0.1708 0.0342 -0.0474 461 ARG B CA 7132 C C . ARG B 461 ? 0.7077 1.1041 0.8662 0.1579 0.0435 -0.0621 461 ARG B C 7133 O O . ARG B 461 ? 0.6912 1.0768 0.8230 0.1546 0.0581 -0.0791 461 ARG B O 7134 C CB . ARG B 461 ? 0.5825 1.0539 0.7576 0.1674 0.0197 -0.0428 461 ARG B CB 7135 C CG . ARG B 461 ? 0.5056 1.0222 0.7087 0.1741 0.0074 -0.0360 461 ARG B CG 7136 C CD . ARG B 461 ? 0.5122 1.0583 0.7287 0.1768 -0.0120 -0.0096 461 ARG B CD 7137 N NE . ARG B 461 ? 0.5224 1.0740 0.7064 0.1711 -0.0216 0.0017 461 ARG B NE 7138 C CZ . ARG B 461 ? 0.4944 1.0536 0.6408 0.1643 -0.0263 -0.0015 461 ARG B CZ 7139 N NH1 . ARG B 461 ? 0.4834 1.0484 0.6226 0.1632 -0.0235 -0.0198 461 ARG B NH1 7140 N NH2 . ARG B 461 ? 0.4895 1.0537 0.6113 0.1597 -0.0318 0.0130 461 ARG B NH2 7176 N N . LEU C 1 ? 0.6976 0.7226 0.6822 0.0359 0.0090 0.0126 1 LEU C N 7177 C CA . LEU C 1 ? 0.6979 0.7184 0.6712 0.0327 0.0101 0.0138 1 LEU C CA 7178 C C . LEU C 1 ? 0.7115 0.7372 0.6965 0.0355 0.0087 0.0124 1 LEU C C 7179 O O . LEU C 1 ? 0.7025 0.7266 0.6886 0.0329 0.0080 0.0115 1 LEU C O 7180 C CB . LEU C 1 ? 0.7143 0.7333 0.6839 0.0360 0.0117 0.0152 1 LEU C CB 7181 C CG . LEU C 1 ? 0.7640 0.7864 0.7299 0.0500 0.0154 0.0192 1 LEU C CG 7182 C CD1 . LEU C 1 ? 0.7045 0.7170 0.6748 0.0333 0.0117 0.0142 1 LEU C CD1 7183 C CD2 . LEU C 1 ? 0.7364 0.7524 0.7125 0.0440 0.0129 0.0155 1 LEU C CD2 7184 N N . ASN C 2 ? 0.5347 0.5621 0.5077 0.0347 0.0098 0.0144 2 ASN C N 7185 C CA . ASN C 2 ? 0.4993 0.5328 0.4847 0.0383 0.0086 0.0132 2 ASN C CA 7186 C C . ASN C 2 ? 0.4604 0.4987 0.4479 0.0373 0.0078 0.0128 2 ASN C C 7187 O O . ASN C 2 ? 0.4998 0.5384 0.4747 0.0350 0.0085 0.0144 2 ASN C O 7188 C CB . ASN C 2 ? 0.5420 0.5861 0.5118 0.0528 0.0132 0.0199 2 ASN C CB 7189 C CG . ASN C 2 ? 0.5480 0.5847 0.5298 0.0455 0.0106 0.0157 2 ASN C CG 7190 O OD1 . ASN C 2 ? 0.5662 0.6080 0.5328 0.0561 0.0148 0.0213 2 ASN C OD1 7191 N ND2 . ASN C 2 ? 0.5146 0.5658 0.4800 0.0607 0.0152 0.0229 2 ASN C ND2 7192 N N . LEU C 3 ? 0.3015 0.3393 0.2901 0.0351 0.0072 0.0121 3 LEU C N 7193 C CA . LEU C 3 ? 0.2924 0.3339 0.2828 0.0336 0.0064 0.0115 3 LEU C CA 7194 C C . LEU C 3 ? 0.2878 0.3275 0.2797 0.0304 0.0057 0.0104 3 LEU C C 7195 O O . LEU C 3 ? 0.2612 0.2931 0.2433 0.0258 0.0059 0.0106 3 LEU C O 7196 C CB . LEU C 3 ? 0.2484 0.2898 0.2395 0.0324 0.0061 0.0111 3 LEU C CB 7197 C CG . LEU C 3 ? 0.2737 0.3139 0.2513 0.0324 0.0074 0.0133 3 LEU C CG 7198 C CD1 . LEU C 3 ? 0.2509 0.2900 0.2293 0.0312 0.0071 0.0128 3 LEU C CD1 7199 C CD2 . LEU C 3 ? 0.2781 0.3287 0.2685 0.0374 0.0068 0.0128 3 LEU C CD2 7200 N N . ASP C 4 ? 0.2896 0.3329 0.2824 0.0302 0.0053 0.0103 4 ASP C N 7201 C CA . ASP C 4 ? 0.2873 0.3252 0.2708 0.0251 0.0051 0.0103 4 ASP C CA 7202 C C . ASP C 4 ? 0.3119 0.3487 0.2976 0.0223 0.0043 0.0091 4 ASP C C 7203 O O . ASP C 4 ? 0.2560 0.3000 0.2521 0.0244 0.0037 0.0083 4 ASP C O 7204 C CB . ASP C 4 ? 0.2902 0.3360 0.2843 0.0288 0.0047 0.0098 4 ASP C CB 7205 C CG . ASP C 4 ? 0.3758 0.4162 0.3606 0.0239 0.0045 0.0097 4 ASP C CG 7206 O OD1 . ASP C 4 ? 0.3049 0.3444 0.3006 0.0235 0.0037 0.0080 4 ASP C OD1 7207 O OD2 . ASP C 4 ? 0.4074 0.4511 0.3921 0.0244 0.0045 0.0100 4 ASP C OD2 7208 N N . PRO C 5 ? 0.2583 0.2935 0.2539 0.0219 0.0036 0.0075 5 PRO C N 7209 C CA . PRO C 5 ? 0.2545 0.2878 0.2513 0.0191 0.0030 0.0065 5 PRO C CA 7210 C C . PRO C 5 ? 0.2866 0.3160 0.2769 0.0156 0.0028 0.0064 5 PRO C C 7211 O O . PRO C 5 ? 0.2976 0.3274 0.2959 0.0147 0.0021 0.0051 5 PRO C O 7212 C CB . PRO C 5 ? 0.2194 0.2478 0.2158 0.0178 0.0029 0.0061 5 PRO C CB 7213 C CG . PRO C 5 ? 0.2591 0.2858 0.2547 0.0187 0.0033 0.0064 5 PRO C CG 7214 C CD . PRO C 5 ? 0.2599 0.2882 0.2467 0.0198 0.0042 0.0082 5 PRO C CD 7215 N N . VAL C 6 ? 0.2569 0.2906 0.2543 0.0180 0.0027 0.0062 6 VAL C N 7216 C CA . VAL C 6 ? 0.2597 0.2924 0.2578 0.0162 0.0023 0.0056 6 VAL C CA 7217 C C . VAL C 6 ? 0.2383 0.2757 0.2370 0.0167 0.0022 0.0058 6 VAL C C 7218 O O . VAL C 6 ? 0.2621 0.2987 0.2615 0.0149 0.0018 0.0052 6 VAL C O 7219 C CB . VAL C 6 ? 0.2642 0.2955 0.2618 0.0166 0.0025 0.0057 6 VAL C CB 7220 C CG1 . VAL C 6 ? 0.2574 0.2873 0.2557 0.0147 0.0021 0.0051 6 VAL C CG1 7221 C CG2 . VAL C 6 ? 0.2281 0.2551 0.2252 0.0160 0.0026 0.0055 6 VAL C CG2 7222 N N A GLN C 7 ? 0.3091 0.3620 0.3010 0.0241 0.0035 0.0091 7 GLN C N 7223 N N B GLN C 7 ? 0.3067 0.3454 0.2961 0.0176 0.0028 0.0072 7 GLN C N 7224 C CA A GLN C 7 ? 0.3397 0.3833 0.3288 0.0182 0.0027 0.0075 7 GLN C CA 7225 C CA B GLN C 7 ? 0.3346 0.3823 0.3335 0.0199 0.0025 0.0069 7 GLN C CA 7226 C C A GLN C 7 ? 0.3121 0.3594 0.3006 0.0193 0.0028 0.0079 7 GLN C C 7227 C C B GLN C 7 ? 0.3073 0.3590 0.3063 0.0211 0.0026 0.0073 7 GLN C C 7228 O O A GLN C 7 ? 0.2892 0.3448 0.2877 0.0238 0.0030 0.0082 7 GLN C O 7229 O O B GLN C 7 ? 0.2945 0.3454 0.2816 0.0217 0.0033 0.0089 7 GLN C O 7230 C CB A GLN C 7 ? 0.3013 0.3526 0.3000 0.0219 0.0028 0.0076 7 GLN C CB 7231 C CB B GLN C 7 ? 0.3014 0.3526 0.3001 0.0219 0.0028 0.0075 7 GLN C CB 7232 C CG A GLN C 7 ? 0.3253 0.3694 0.3141 0.0189 0.0029 0.0078 7 GLN C CG 7233 C CG B GLN C 7 ? 0.3221 0.3745 0.3099 0.0206 0.0029 0.0085 7 GLN C CG 7234 C CD A GLN C 7 ? 0.3382 0.3899 0.3366 0.0228 0.0030 0.0079 7 GLN C CD 7235 C CD B GLN C 7 ? 0.3385 0.3948 0.3388 0.0199 0.0022 0.0070 7 GLN C CD 7236 O OE1 A GLN C 7 ? 0.3849 0.4348 0.3708 0.0233 0.0038 0.0095 7 GLN C OE1 7237 O OE1 B GLN C 7 ? 0.3240 0.3723 0.3141 0.0168 0.0022 0.0071 7 GLN C OE1 7238 N NE2 A GLN C 7 ? 0.2950 0.3462 0.2938 0.0217 0.0028 0.0075 7 GLN C NE2 7239 N NE2 B GLN C 7 ? 0.3322 0.3914 0.3332 0.0194 0.0020 0.0068 7 GLN C NE2 7240 N N . LEU C 8 ? 0.2719 0.3228 0.2717 0.0193 0.0022 0.0067 8 LEU C N 7241 C CA . LEU C 8 ? 0.2678 0.3224 0.2677 0.0202 0.0023 0.0069 8 LEU C CA 7242 C C . LEU C 8 ? 0.2599 0.3151 0.2490 0.0186 0.0023 0.0077 8 LEU C C 7243 O O . LEU C 8 ? 0.2620 0.3176 0.2516 0.0177 0.0022 0.0074 8 LEU C O 7244 C CB . LEU C 8 ? 0.2363 0.2828 0.2264 0.0167 0.0022 0.0068 8 LEU C CB 7245 C CG . LEU C 8 ? 0.2609 0.3016 0.2515 0.0158 0.0022 0.0064 8 LEU C CG 7246 C CD1 . LEU C 8 ? 0.2709 0.3098 0.2622 0.0148 0.0020 0.0060 8 LEU C CD1 7247 C CD2 . LEU C 8 ? 0.3308 0.3754 0.3294 0.0195 0.0025 0.0066 8 LEU C CD2 7248 N N . THR C 9 ? 0.2100 0.2749 0.2109 0.0215 0.0022 0.0074 9 THR C N 7249 C CA . THR C 9 ? 0.1929 0.2576 0.1814 0.0195 0.0023 0.0081 9 THR C CA 7250 C C . THR C 9 ? 0.1745 0.2390 0.1636 0.0182 0.0020 0.0075 9 THR C C 7251 O O . THR C 9 ? 0.2084 0.2717 0.1973 0.0187 0.0021 0.0076 9 THR C O 7252 C CB . THR C 9 ? 0.2376 0.3343 0.2301 0.0304 0.0033 0.0115 9 THR C CB 7253 O OG1 . THR C 9 ? 0.2266 0.2973 0.2126 0.0237 0.0030 0.0098 9 THR C OG1 7254 C CG2 . THR C 9 ? 0.2357 0.3196 0.2382 0.0241 0.0022 0.0084 9 THR C CG2 7255 N N . PHE C 10 ? 0.2126 0.2781 0.2026 0.0165 0.0016 0.0069 10 PHE C N 7256 C CA . PHE C 10 ? 0.2095 0.2748 0.2002 0.0151 0.0014 0.0063 10 PHE C CA 7257 C C . PHE C 10 ? 0.2688 0.3469 0.2730 0.0165 0.0012 0.0058 10 PHE C C 7258 O O . PHE C 10 ? 0.2644 0.3385 0.2548 0.0147 0.0012 0.0063 10 PHE C O 7259 C CB . PHE C 10 ? 0.2441 0.3041 0.2359 0.0127 0.0011 0.0053 10 PHE C CB 7260 C CG . PHE C 10 ? 0.2485 0.3022 0.2408 0.0123 0.0011 0.0051 10 PHE C CG 7261 C CD1 . PHE C 10 ? 0.1940 0.2449 0.1865 0.0121 0.0011 0.0051 10 PHE C CD1 7262 C CD2 . PHE C 10 ? 0.2017 0.2525 0.1942 0.0120 0.0011 0.0049 10 PHE C CD2 7263 C CE1 . PHE C 10 ? 0.2449 0.2944 0.2469 0.0127 0.0011 0.0044 10 PHE C CE1 7264 C CE2 . PHE C 10 ? 0.2118 0.2571 0.2048 0.0115 0.0011 0.0046 10 PHE C CE2 7265 C CZ . PHE C 10 ? 0.2260 0.2687 0.2193 0.0112 0.0011 0.0046 10 PHE C CZ 7266 N N . TYR C 11 ? 0.2046 0.2854 0.2090 0.0169 0.0012 0.0059 11 TYR C N 7267 C CA . TYR C 11 ? 0.1999 0.2868 0.2051 0.0165 0.0011 0.0058 11 TYR C CA 7268 C C . TYR C 11 ? 0.1780 0.2550 0.1688 0.0131 0.0009 0.0055 11 TYR C C 7269 O O . TYR C 11 ? 0.2175 0.2966 0.2224 0.0139 0.0008 0.0048 11 TYR C O 7270 C CB . TYR C 11 ? 0.2289 0.3141 0.2177 0.0172 0.0014 0.0072 11 TYR C CB 7271 C CG . TYR C 11 ? 0.1938 0.2906 0.1988 0.0213 0.0016 0.0075 11 TYR C CG 7272 C CD1 . TYR C 11 ? 0.1992 0.3024 0.2049 0.0216 0.0016 0.0078 11 TYR C CD1 7273 C CD2 . TYR C 11 ? 0.1874 0.2737 0.1743 0.0214 0.0021 0.0089 11 TYR C CD2 7274 C CE1 . TYR C 11 ? 0.1659 0.2728 0.1713 0.0240 0.0018 0.0086 11 TYR C CE1 7275 C CE2 . TYR C 11 ? 0.1838 0.2733 0.1695 0.0237 0.0024 0.0098 11 TYR C CE2 7276 C CZ . TYR C 11 ? 0.1906 0.2947 0.1950 0.0262 0.0022 0.0093 11 TYR C CZ 7277 O OH . TYR C 11 ? 0.2016 0.3093 0.2056 0.0288 0.0026 0.0102 11 TYR C OH 7278 N N . ALA C 12 ? 0.1076 0.1950 0.1137 0.0128 0.0007 0.0047 12 ALA C N 7279 C CA . ALA C 12 ? 0.1985 0.2760 0.1902 0.0098 0.0005 0.0043 12 ALA C CA 7280 C C . ALA C 12 ? 0.2251 0.3158 0.2319 0.0100 0.0004 0.0038 12 ALA C C 7281 O O . ALA C 12 ? 0.2280 0.3164 0.2189 0.0095 0.0005 0.0044 12 ALA C O 7282 C CB . ALA C 12 ? 0.1849 0.2645 0.1909 0.0089 0.0004 0.0034 12 ALA C CB 7283 N N . GLY C 13 ? 0.1686 0.2582 0.1754 0.0091 0.0003 0.0034 13 GLY C N 7284 C CA . GLY C 13 ? 0.1371 0.2560 0.1364 0.0103 0.0004 0.0043 13 GLY C CA 7285 C C . GLY C 13 ? 0.2269 0.3418 0.2265 0.0072 0.0002 0.0032 13 GLY C C 7286 O O . GLY C 13 ? 0.1557 0.2343 0.1483 0.0045 0.0001 0.0023 13 GLY C O 7287 N N . PRO C 14 ? 0.2449 0.3332 0.2367 0.0043 0.0001 0.0023 14 PRO C N 7288 C CA . PRO C 14 ? 0.2003 0.2939 0.2080 0.0024 0.0000 0.0014 14 PRO C CA 7289 C C . PRO C 14 ? 0.2238 0.3033 0.2165 0.0017 0.0000 0.0012 14 PRO C C 7290 O O . PRO C 14 ? 0.2547 0.3402 0.2618 0.0030 0.0000 0.0012 14 PRO C O 7291 C CB . PRO C 14 ? 0.1841 0.3094 0.1841 0.0019 0.0000 0.0016 14 PRO C CB 7292 C CG . PRO C 14 ? 0.2026 0.3364 0.2025 0.0041 0.0001 0.0024 14 PRO C CG 7293 C CD . PRO C 14 ? 0.2305 0.3346 0.2390 0.0054 0.0001 0.0023 14 PRO C CD 7294 N N . ASN C 15 ? 0.3595 0.4420 0.3664 0.0003 0.0000 0.0006 15 ASN C N 7295 C CA . ASN C 15 ? 0.3960 0.4725 0.4024 -0.0003 0.0000 0.0003 15 ASN C CA 7296 C C . ASN C 15 ? 0.3590 0.4378 0.3656 -0.0006 0.0000 0.0001 15 ASN C C 7297 O O . ASN C 15 ? 0.3716 0.4485 0.3646 -0.0013 0.0000 -0.0001 15 ASN C O 7298 C CB . ASN C 15 ? 0.4270 0.4936 0.4209 -0.0017 0.0000 -0.0001 15 ASN C CB 7299 C CG . ASN C 15 ? 0.4985 0.5589 0.4930 -0.0013 0.0000 0.0000 15 ASN C CG 7300 O OD1 . ASN C 15 ? 0.5442 0.5997 0.5391 -0.0014 0.0000 -0.0001 15 ASN C OD1 7301 N ND2 . ASN C 15 ? 0.4335 0.4998 0.4390 -0.0011 0.0000 0.0003 15 ASN C ND2 7302 N N . GLY C 16 ? 0.2214 0.3153 0.2214 0.0000 0.0000 0.0001 16 GLY C N 7303 C CA . GLY C 16 ? 0.1422 0.2188 0.1486 -0.0004 0.0000 -0.0002 16 GLY C CA 7304 C C . GLY C 16 ? 0.2031 0.2790 0.1962 0.0008 0.0000 0.0002 16 GLY C C 7305 O O . GLY C 16 ? 0.2459 0.3237 0.2388 0.0006 0.0000 -0.0001 16 GLY C O 7306 N N . SER C 17 ? 0.1203 0.1990 0.1131 0.0021 0.0000 0.0007 17 SER C N 7307 C CA . SER C 17 ? 0.1981 0.2827 0.1902 0.0034 0.0000 0.0011 17 SER C CA 7308 C C . SER C 17 ? 0.2119 0.2952 0.2040 0.0051 0.0001 0.0016 17 SER C C 7309 O O . SER C 17 ? 0.2019 0.2954 0.2016 0.0068 -0.0036 0.0021 17 SER C O 7310 C CB . SER C 17 ? 0.1556 0.2768 0.1554 0.0058 0.0001 0.0021 17 SER C CB 7311 O OG . SER C 17 ? 0.1610 0.2545 0.1686 0.0059 0.0001 0.0019 17 SER C OG 7312 N N . GLN C 18 ? 0.1591 0.2435 0.1658 0.0058 0.0001 0.0015 18 GLN C N 7313 C CA . GLN C 18 ? 0.1461 0.2218 0.1385 0.0069 0.0002 0.0021 18 GLN C CA 7314 C C . GLN C 18 ? 0.1571 0.2437 0.1635 0.0098 0.0003 0.0027 18 GLN C C 7315 O O . GLN C 18 ? 0.1462 0.2307 0.1451 0.0114 -0.0032 0.0038 18 GLN C O 7316 C CB . GLN C 18 ? 0.1409 0.2246 0.1473 0.0076 0.0002 0.0017 18 GLN C CB 7317 C CG . GLN C 18 ? 0.1851 0.2578 0.1781 0.0051 0.0001 0.0011 18 GLN C CG 7318 C CD . GLN C 18 ? 0.1610 0.2402 0.1673 0.0056 0.0001 0.0008 18 GLN C CD 7319 O OE1 . GLN C 18 ? 0.2024 0.2885 0.2023 0.0072 -0.0026 0.0014 18 GLN C OE1 7320 N NE2 . GLN C 18 ? 0.1735 0.2415 0.1671 0.0039 0.0000 0.0003 18 GLN C NE2 7321 N N . PHE C 19 ? 0.1828 0.2715 0.1894 0.0097 0.0003 0.0028 19 PHE C N 7322 C CA . PHE C 19 ? 0.1636 0.2549 0.1702 0.0118 0.0005 0.0036 19 PHE C CA 7323 C C . PHE C 19 ? 0.1682 0.2472 0.1591 0.0121 0.0006 0.0043 19 PHE C C 7324 O O . PHE C 19 ? 0.1407 0.2206 0.1461 0.0121 0.0005 0.0036 19 PHE C O 7325 C CB . PHE C 19 ? 0.1824 0.2740 0.1891 0.0109 0.0004 0.0035 19 PHE C CB 7326 C CG . PHE C 19 ? 0.1723 0.2668 0.1790 0.0129 0.0006 0.0043 19 PHE C CG 7327 C CD1 . PHE C 19 ? 0.1541 0.2440 0.1601 0.0139 0.0007 0.0046 19 PHE C CD1 7328 C CD2 . PHE C 19 ? 0.1946 0.2965 0.2018 0.0137 0.0006 0.0046 19 PHE C CD2 7329 C CE1 . PHE C 19 ? 0.2096 0.2945 0.1994 0.0144 0.0010 0.0058 19 PHE C CE1 7330 C CE2 . PHE C 19 ? 0.1800 0.2760 0.1691 0.0143 0.0009 0.0059 19 PHE C CE2 7331 C CZ . PHE C 19 ? 0.2198 0.3199 0.2263 0.0167 0.0009 0.0057 19 PHE C CZ 7332 N N . GLY C 20 ? 0.1344 0.2232 0.1398 0.0156 0.0008 0.0047 20 GLY C N 7333 C CA . GLY C 20 ? 0.1450 0.2294 0.1496 0.0171 0.0010 0.0052 20 GLY C CA 7334 C C . GLY C 20 ? 0.1674 0.2488 0.1644 0.0175 -0.0023 0.0062 20 GLY C C 7335 O O . GLY C 20 ? 0.1431 0.2220 0.1395 0.0190 -0.0019 0.0068 20 GLY C O 7336 N N . PHE C 21 ? 0.1257 0.2122 0.1231 0.0169 -0.0021 0.0058 21 PHE C N 7337 C CA . PHE C 21 ? 0.1495 0.2394 0.1466 0.0182 -0.0014 0.0059 21 PHE C CA 7338 C C . PHE C 21 ? 0.1702 0.2677 0.1659 0.0226 -0.0003 0.0074 21 PHE C C 7339 O O . PHE C 21 ? 0.1354 0.2310 0.1303 0.0242 0.0002 0.0079 21 PHE C O 7340 C CB . PHE C 21 ? 0.1425 0.2387 0.1400 0.0170 -0.0013 0.0052 21 PHE C CB 7341 C CG . PHE C 21 ? 0.2034 0.3020 0.2008 0.0175 -0.0008 0.0050 21 PHE C CG 7342 C CD1 . PHE C 21 ? 0.1706 0.2798 0.1672 0.0210 0.0003 0.0059 21 PHE C CD1 7343 C CD2 . PHE C 21 ? 0.1755 0.2662 0.1736 0.0148 -0.0012 0.0040 21 PHE C CD2 7344 C CE1 . PHE C 21 ? 0.1710 0.2827 0.1674 0.0215 0.0008 0.0057 21 PHE C CE1 7345 C CE2 . PHE C 21 ? 0.1994 0.2927 0.1974 0.0152 -0.0007 0.0037 21 PHE C CE2 7346 C CZ . PHE C 21 ? 0.1409 0.2449 0.1381 0.0185 0.0003 0.0045 21 PHE C CZ 7347 N N . SER C 22 ? 0.1088 0.2147 0.1039 0.0249 0.0001 0.0083 22 SER C N 7348 C CA . SER C 22 ? 0.1162 0.2283 0.1097 0.0296 0.0012 0.0100 22 SER C CA 7349 C C . SER C 22 ? 0.1563 0.2692 0.1494 0.0306 0.0010 0.0107 22 SER C C 7350 O O . SER C 22 ? 0.1685 0.2802 0.1626 0.0279 0.0001 0.0099 22 SER C O 7351 C CB . SER C 22 ? 0.2117 0.3362 0.2046 0.0326 0.0022 0.0108 22 SER C CB 7352 O OG . SER C 22 ? 0.2003 0.3320 0.1940 0.0314 0.0018 0.0104 22 SER C OG 7353 N N . LEU C 23 ? 0.1006 0.2156 0.0921 0.0346 0.0019 0.0122 23 LEU C N 7354 C CA . LEU C 23 ? 0.1799 0.2968 0.1709 0.0359 0.0019 0.0130 23 LEU C CA 7355 C C . LEU C 23 ? 0.1715 0.2930 0.1603 0.0414 0.0033 0.0151 23 LEU C C 7356 O O . LEU C 23 ? 0.1915 0.3126 0.1789 0.0441 0.0043 0.0159 23 LEU C O 7357 C CB . LEU C 23 ? 0.1571 0.2627 0.1489 0.0324 0.0007 0.0120 23 LEU C CB 7358 C CG . LEU C 23 ? 0.1910 0.2857 0.1830 0.0306 0.0005 0.0114 23 LEU C CG 7359 C CD1 . LEU C 23 ? 0.1748 0.2702 0.1648 0.0348 0.0017 0.0129 23 LEU C CD1 7360 C CD2 . LEU C 23 ? 0.2481 0.3329 0.2411 0.0271 -0.0007 0.0104 23 LEU C CD2 7361 N N . ASP C 24 ? 0.2140 0.3398 0.2021 0.0433 0.0035 0.0160 24 ASP C N 7362 C CA . ASP C 24 ? 0.2072 0.3366 0.1928 0.0488 0.0049 0.0181 24 ASP C CA 7363 C C . ASP C 24 ? 0.2358 0.3670 0.2212 0.0494 0.0046 0.0186 24 ASP C C 7364 O O . ASP C 24 ? 0.1678 0.2998 0.1548 0.0462 0.0035 0.0175 24 ASP C O 7365 C CB . ASP C 24 ? 0.2033 0.3442 0.1877 0.0534 0.0063 0.0195 24 ASP C CB 7366 C CG . ASP C 24 ? 0.2842 0.4249 0.2659 0.0587 0.0089 0.0212 24 ASP C CG 7367 O OD1 . ASP C 24 ? 0.2485 0.3829 0.2286 0.0601 0.0084 0.0222 24 ASP C OD1 7368 O OD2 . ASP C 24 ? 0.3231 0.4677 0.3049 0.0603 0.0125 0.0207 24 ASP C OD2 7369 N N . PHE C 25 ? 0.2308 0.3621 0.2139 0.0537 0.0058 0.0203 25 PHE C N 7370 C CA . PHE C 25 ? 0.1987 0.3338 0.1812 0.0555 0.0058 0.0212 25 PHE C CA 7371 C C . PHE C 25 ? 0.2704 0.4193 0.2521 0.0594 0.0068 0.0225 25 PHE C C 7372 O O . PHE C 25 ? 0.2443 0.3990 0.2250 0.0629 0.0080 0.0236 25 PHE C O 7373 C CB . PHE C 25 ? 0.2762 0.4064 0.2563 0.0588 0.0068 0.0226 25 PHE C CB 7374 C CG . PHE C 25 ? 0.2718 0.3893 0.2526 0.0549 0.0059 0.0213 25 PHE C CG 7375 C CD1 . PHE C 25 ? 0.2350 0.3475 0.2170 0.0514 0.0046 0.0202 25 PHE C CD1 7376 C CD2 . PHE C 25 ? 0.2206 0.3314 0.2007 0.0549 0.0064 0.0212 25 PHE C CD2 7377 C CE1 . PHE C 25 ? 0.2120 0.3132 0.1948 0.0478 0.0037 0.0190 25 PHE C CE1 7378 C CE2 . PHE C 25 ? 0.2290 0.3288 0.2099 0.0513 0.0055 0.0200 25 PHE C CE2 7379 C CZ . PHE C 25 ? 0.2064 0.3015 0.1887 0.0477 0.0042 0.0189 25 PHE C CZ 7380 N N . HIS C 26 ? 0.2988 0.4531 0.2812 0.0588 0.0062 0.0225 26 HIS C N 7381 C CA . HIS C 26 ? 0.3072 0.4753 0.2892 0.0624 0.0071 0.0238 26 HIS C CA 7382 C C . HIS C 26 ? 0.3344 0.5062 0.3152 0.0651 0.0074 0.0251 26 HIS C C 7383 O O . HIS C 26 ? 0.2914 0.4587 0.2733 0.0617 0.0062 0.0241 26 HIS C O 7384 C CB . HIS C 26 ? 0.2440 0.4175 0.2284 0.0584 0.0060 0.0223 26 HIS C CB 7385 C CG . HIS C 26 ? 0.3134 0.5015 0.2977 0.0613 0.0066 0.0235 26 HIS C CG 7386 N ND1 . HIS C 26 ? 0.3374 0.5308 0.3218 0.0643 0.0097 0.0238 26 HIS C ND1 7387 C CD2 . HIS C 26 ? 0.3421 0.5374 0.3273 0.0602 0.0061 0.0233 26 HIS C CD2 7388 C CE1 . HIS C 26 ? 0.3454 0.5488 0.3310 0.0650 0.0110 0.0238 26 HIS C CE1 7389 N NE2 . HIS C 26 ? 0.3058 0.5133 0.2911 0.0635 0.0078 0.0243 26 HIS C NE2 7390 N N . LYS C 27 ? 0.4862 0.6661 0.4648 0.0713 0.0091 0.0274 27 LYS C N 7391 C CA . LYS C 27 ? 0.4661 0.6517 0.4435 0.0744 0.0095 0.0287 27 LYS C CA 7392 C C . LYS C 27 ? 0.4792 0.6794 0.4574 0.0758 0.0097 0.0293 27 LYS C C 7393 O O . LYS C 27 ? 0.4916 0.6955 0.4714 0.0766 0.0125 0.0287 27 LYS C O 7394 C CB . LYS C 27 ? 0.5038 0.6891 0.4778 0.0809 0.0115 0.0311 27 LYS C CB 7395 C CG . LYS C 27 ? 0.5210 0.6928 0.4937 0.0801 0.0115 0.0308 27 LYS C CG 7396 C CD . LYS C 27 ? 0.5647 0.7371 0.5339 0.0865 0.0134 0.0332 27 LYS C CD 7397 C CE . LYS C 27 ? 0.5660 0.7251 0.5336 0.0859 0.0137 0.0330 27 LYS C CE 7398 N NZ . LYS C 27 ? 0.5357 0.6894 0.5031 0.0853 0.0141 0.0326 27 LYS C NZ 7399 N N . ASP C 28 ? 0.3156 0.5195 0.2950 0.0739 0.0088 0.0289 28 ASP C N 7400 C CA . ASP C 28 ? 0.3889 0.6075 0.3689 0.0755 0.0091 0.0296 28 ASP C CA 7401 C C . ASP C 28 ? 0.3967 0.6211 0.3756 0.0815 0.0121 0.0313 28 ASP C C 7402 O O . ASP C 28 ? 0.3793 0.5977 0.3561 0.0850 0.0134 0.0324 28 ASP C O 7403 C CB . ASP C 28 ? 0.3615 0.5812 0.3434 0.0710 0.0076 0.0283 28 ASP C CB 7404 C CG . ASP C 28 ? 0.3730 0.5876 0.3537 0.0717 0.0075 0.0287 28 ASP C CG 7405 O OD1 . ASP C 28 ? 0.3596 0.5720 0.3381 0.0762 0.0086 0.0303 28 ASP C OD1 7406 O OD2 . ASP C 28 ? 0.4025 0.6156 0.3846 0.0678 0.0063 0.0275 28 ASP C OD2 7407 N N . SER C 29 ? 0.5480 0.7834 0.5289 0.0823 0.0138 0.0313 29 SER C N 7408 C CA . SER C 29 ? 0.5779 0.8190 0.5587 0.0877 0.0172 0.0325 29 SER C CA 7409 C C . SER C 29 ? 0.5798 0.8203 0.5573 0.0913 0.0161 0.0346 29 SER C C 7410 O O . SER C 29 ? 0.5937 0.8358 0.5703 0.0963 0.0188 0.0358 29 SER C O 7411 C CB . SER C 29 ? 0.5630 0.8168 0.5471 0.0874 0.0190 0.0320 29 SER C CB 7412 O OG . SER C 29 ? 0.5611 0.8212 0.5452 0.0850 0.0160 0.0322 29 SER C OG 7413 N N . HIS C 30 ? 0.6308 0.8689 0.6064 0.0888 0.0122 0.0349 30 HIS C N 7414 C CA . HIS C 30 ? 0.6017 0.8361 0.5754 0.0904 0.0119 0.0359 30 HIS C CA 7415 C C . HIS C 30 ? 0.6341 0.8526 0.6067 0.0890 0.0117 0.0352 30 HIS C C 7416 O O . HIS C 30 ? 0.6363 0.8485 0.6082 0.0883 0.0113 0.0350 30 HIS C O 7417 C CB . HIS C 30 ? 0.6130 0.8494 0.5888 0.0859 0.0103 0.0345 30 HIS C CB 7418 C CG . HIS C 30 ? 0.6584 0.9102 0.6355 0.0863 0.0103 0.0349 30 HIS C CG 7419 N ND1 . HIS C 30 ? 0.6547 0.9092 0.6343 0.0816 0.0093 0.0332 30 HIS C ND1 7420 C CD2 . HIS C 30 ? 0.6607 0.9263 0.6370 0.0911 0.0114 0.0369 30 HIS C CD2 7421 C CE1 . HIS C 30 ? 0.6674 0.9368 0.6477 0.0831 0.0096 0.0340 30 HIS C CE1 7422 N NE2 . HIS C 30 ? 0.6615 0.9364 0.6410 0.0882 0.0115 0.0357 30 HIS C NE2 7423 N N . GLY C 31 ? 0.5727 0.7852 0.5452 0.0884 0.0119 0.0347 31 GLY C N 7424 C CA . GLY C 31 ? 0.5812 0.7796 0.5525 0.0874 0.0120 0.0342 31 GLY C CA 7425 C C . GLY C 31 ? 0.5554 0.7421 0.5290 0.0802 0.0100 0.0316 31 GLY C C 7426 O O . GLY C 31 ? 0.5431 0.7181 0.5161 0.0787 0.0098 0.0310 31 GLY C O 7427 N N . ARG C 32 ? 0.4643 0.6540 0.4404 0.0757 0.0085 0.0301 32 ARG C N 7428 C CA . ARG C 32 ? 0.5059 0.6848 0.4840 0.0691 0.0067 0.0277 32 ARG C CA 7429 C C . ARG C 32 ? 0.4826 0.6546 0.4621 0.0657 0.0062 0.0262 32 ARG C C 7430 O O . ARG C 32 ? 0.4288 0.6073 0.4093 0.0653 0.0062 0.0260 32 ARG C O 7431 C CB . ARG C 32 ? 0.4894 0.6737 0.4694 0.0658 0.0055 0.0267 32 ARG C CB 7432 C CG . ARG C 32 ? 0.4912 0.6641 0.4728 0.0596 0.0038 0.0245 32 ARG C CG 7433 C CD . ARG C 32 ? 0.5280 0.7066 0.5108 0.0572 0.0030 0.0239 32 ARG C CD 7434 N NE . ARG C 32 ? 0.5540 0.7424 0.5381 0.0564 0.0029 0.0236 32 ARG C NE 7435 C CZ . ARG C 32 ? 0.5392 0.7373 0.5241 0.0559 0.0027 0.0237 32 ARG C CZ 7436 N NH1 . ARG C 32 ? 0.5099 0.7092 0.4942 0.0563 0.0025 0.0241 32 ARG C NH1 7437 N NH2 . ARG C 32 ? 0.5188 0.7256 0.5048 0.0550 0.0027 0.0234 32 ARG C NH2 7438 N N . VAL C 33 ? 0.3695 0.5286 0.3490 0.0631 0.0056 0.0253 33 VAL C N 7439 C CA . VAL C 33 ? 0.3136 0.4656 0.2942 0.0601 0.0052 0.0240 33 VAL C CA 7440 C C . VAL C 33 ? 0.3455 0.4932 0.3287 0.0539 0.0035 0.0217 33 VAL C C 7441 O O . VAL C 33 ? 0.3528 0.4948 0.3369 0.0506 0.0024 0.0207 33 VAL C O 7442 C CB . VAL C 33 ? 0.3222 0.4626 0.3017 0.0599 0.0054 0.0239 33 VAL C CB 7443 C CG1 . VAL C 33 ? 0.3400 0.4731 0.3208 0.0566 0.0048 0.0225 33 VAL C CG1 7444 C CG2 . VAL C 33 ? 0.3263 0.4699 0.3027 0.0663 0.0073 0.0262 33 VAL C CG2 7445 N N . ALA C 34 ? 0.1874 0.3378 0.1717 0.0526 0.0034 0.0210 34 ALA C N 7446 C CA . ALA C 34 ? 0.2176 0.3629 0.2042 0.0470 0.0020 0.0190 34 ALA C CA 7447 C C . ALA C 34 ? 0.2136 0.3525 0.2007 0.0456 0.0020 0.0182 34 ALA C C 7448 O O . ALA C 34 ? 0.2218 0.3601 0.2074 0.0488 0.0031 0.0193 34 ALA C O 7449 C CB . ALA C 34 ? 0.1692 0.3251 0.1567 0.0463 0.0018 0.0188 34 ALA C CB 7450 N N . ILE C 35 ? 0.1906 0.3246 0.1794 0.0410 0.0009 0.0165 35 ILE C N 7451 C CA . ILE C 35 ? 0.1784 0.3069 0.1677 0.0394 0.0009 0.0157 35 ILE C CA 7452 C C . ILE C 35 ? 0.1717 0.3064 0.1622 0.0379 0.0007 0.0149 35 ILE C C 7453 O O . ILE C 35 ? 0.1855 0.3207 0.1771 0.0348 -0.0001 0.0139 35 ILE C O 7454 C CB . ILE C 35 ? 0.2415 0.3562 0.2319 0.0351 -0.0002 0.0141 35 ILE C CB 7455 C CG1 . ILE C 35 ? 0.1944 0.3028 0.1837 0.0363 -0.0001 0.0147 35 ILE C CG1 7456 C CG2 . ILE C 35 ? 0.1864 0.2962 0.1774 0.0333 -0.0003 0.0132 35 ILE C CG2 7457 C CD1 . ILE C 35 ? 0.2367 0.3321 0.2271 0.0320 -0.0012 0.0133 35 ILE C CD1 7458 N N . VAL C 36 ? 0.1557 0.2953 0.1458 0.0401 0.0016 0.0154 36 VAL C N 7459 C CA . VAL C 36 ? 0.1507 0.2961 0.1419 0.0384 0.0015 0.0147 36 VAL C CA 7460 C C . VAL C 36 ? 0.1681 0.3040 0.1602 0.0351 0.0009 0.0132 36 VAL C C 7461 O O . VAL C 36 ? 0.1864 0.3172 0.1778 0.0364 0.0014 0.0136 36 VAL C O 7462 C CB . VAL C 36 ? 0.2173 0.3756 0.2076 0.0430 0.0028 0.0161 36 VAL C CB 7463 C CG1 . VAL C 36 ? 0.1456 0.3013 0.1343 0.0465 0.0039 0.0172 36 VAL C CG1 7464 C CG2 . VAL C 36 ? 0.2335 0.3982 0.2250 0.0408 0.0026 0.0151 36 VAL C CG2 7465 N N . VAL C 37 ? 0.1465 0.2799 0.1401 0.0310 0.0000 0.0117 37 VAL C N 7466 C CA . VAL C 37 ? 0.1386 0.2623 0.1330 0.0277 -0.0006 0.0104 37 VAL C CA 7467 C C . VAL C 37 ? 0.1521 0.2815 0.1473 0.0262 -0.0006 0.0096 37 VAL C C 7468 O O . VAL C 37 ? 0.1880 0.3233 0.1837 0.0249 -0.0008 0.0092 37 VAL C O 7469 C CB . VAL C 37 ? 0.1633 0.2760 0.1585 0.0238 -0.0018 0.0092 37 VAL C CB 7470 C CG1 . VAL C 37 ? 0.0598 0.1627 0.0559 0.0206 -0.0024 0.0079 37 VAL C CG1 7471 C CG2 . VAL C 37 ? 0.1975 0.3047 0.1920 0.0249 -0.0019 0.0098 37 VAL C CG2 7472 N N . GLY C 38 ? 0.1106 0.2382 0.1058 0.0263 -0.0002 0.0094 38 GLY C N 7473 C CA . GLY C 38 ? 0.0970 0.2288 0.0930 0.0245 -0.0002 0.0085 38 GLY C CA 7474 C C . GLY C 38 ? 0.1594 0.2807 0.1563 0.0201 -0.0012 0.0069 38 GLY C C 7475 O O . GLY C 38 ? 0.1517 0.2620 0.1488 0.0189 -0.0017 0.0066 38 GLY C O 7476 N N . ALA C 39 ? 0.0843 0.2092 0.0820 0.0178 -0.0014 0.0060 39 ALA C N 7477 C CA . ALA C 39 ? 0.1149 0.2304 0.1133 0.0140 -0.0022 0.0047 39 ALA C CA 7478 C C . ALA C 39 ? 0.1719 0.2929 0.1707 0.0126 -0.0020 0.0040 39 ALA C C 7479 O O . ALA C 39 ? 0.1533 0.2787 0.1523 0.0109 -0.0021 0.0035 39 ALA C O 7480 C CB . ALA C 39 ? 0.1286 0.2407 0.1272 0.0123 -0.0029 0.0044 39 ALA C CB 7481 N N . PRO C 40 ? 0.1717 0.2924 0.1704 0.0131 -0.0016 0.0039 40 PRO C N 7482 C CA . PRO C 40 ? 0.1736 0.3016 0.1726 0.0123 -0.0011 0.0033 40 PRO C CA 7483 C C . PRO C 40 ? 0.1895 0.3134 0.1890 0.0086 -0.0016 0.0020 40 PRO C C 7484 O O . PRO C 40 ? 0.1871 0.3171 0.1867 0.0078 -0.0012 0.0015 40 PRO C O 7485 C CB . PRO C 40 ? 0.1950 0.3208 0.1937 0.0138 -0.0007 0.0035 40 PRO C CB 7486 C CG . PRO C 40 ? 0.1615 0.2748 0.1602 0.0133 -0.0012 0.0035 40 PRO C CG 7487 C CD . PRO C 40 ? 0.1588 0.2713 0.1574 0.0140 -0.0016 0.0041 40 PRO C CD 7488 N N . ARG C 41 ? 0.1954 0.3095 0.1951 0.0067 -0.0024 0.0016 41 ARG C N 7489 C CA . ARG C 41 ? 0.2402 0.3506 0.2403 0.0038 -0.0027 0.0007 41 ARG C CA 7490 C C . ARG C 41 ? 0.2349 0.3458 0.2349 0.0025 -0.0031 0.0005 41 ARG C C 7491 O O . ARG C 41 ? 0.1780 0.2847 0.1781 0.0003 -0.0035 -0.0001 41 ARG C O 7492 C CB . ARG C 41 ? 0.2590 0.3564 0.2593 0.0026 -0.0032 0.0002 41 ARG C CB 7493 C CG . ARG C 41 ? 0.2923 0.3900 0.2926 0.0032 -0.0027 0.0001 41 ARG C CG 7494 C CD . ARG C 41 ? 0.3053 0.3934 0.3058 0.0014 -0.0031 -0.0005 41 ARG C CD 7495 N NE . ARG C 41 ? 0.2681 0.3562 0.2686 0.0021 -0.0027 -0.0006 41 ARG C NE 7496 C CZ . ARG C 41 ? 0.3365 0.4172 0.3373 0.0009 -0.0028 -0.0010 41 ARG C CZ 7497 N NH1 . ARG C 41 ? 0.2943 0.3647 0.2879 -0.0006 0.0000 -0.0014 41 ARG C NH1 7498 N NH2 . ARG C 41 ? 0.2782 0.3598 0.2789 0.0016 -0.0024 -0.0011 41 ARG C NH2 7499 N N . THR C 42 ? 0.1879 0.3044 0.1877 0.0041 -0.0031 0.0013 42 THR C N 7500 C CA . THR C 42 ? 0.2661 0.3851 0.2657 0.0030 -0.0034 0.0012 42 THR C CA 7501 C C . THR C 42 ? 0.2661 0.3923 0.2658 0.0009 -0.0031 0.0004 42 THR C C 7502 O O . THR C 42 ? 0.2493 0.3843 0.2491 0.0010 -0.0025 0.0003 42 THR C O 7503 C CB . THR C 42 ? 0.2480 0.3757 0.2474 0.0053 -0.0031 0.0021 42 THR C CB 7504 O OG1 . THR C 42 ? 0.2192 0.3404 0.2184 0.0073 -0.0033 0.0028 42 THR C OG1 7505 C CG2 . THR C 42 ? 0.2366 0.3669 0.2359 0.0041 -0.0034 0.0020 42 THR C CG2 7506 N N . LEU C 43 ? 0.3158 0.4382 0.3154 -0.0011 -0.0036 -0.0001 43 LEU C N 7507 C CA . LEU C 43 ? 0.3257 0.4544 0.3253 -0.0035 -0.0033 -0.0008 43 LEU C CA 7508 C C . LEU C 43 ? 0.3714 0.5150 0.3709 -0.0031 -0.0028 -0.0005 43 LEU C C 7509 O O . LEU C 43 ? 0.3408 0.4881 0.3403 -0.0015 -0.0029 0.0002 43 LEU C O 7510 C CB . LEU C 43 ? 0.3085 0.4298 0.3078 -0.0054 -0.0039 -0.0013 43 LEU C CB 7511 C CG . LEU C 43 ? 0.3592 0.4679 0.3586 -0.0063 -0.0043 -0.0017 43 LEU C CG 7512 C CD1 . LEU C 43 ? 0.3551 0.4565 0.3452 -0.0077 0.0001 -0.0019 43 LEU C CD1 7513 C CD2 . LEU C 43 ? 0.3385 0.4495 0.3379 -0.0072 -0.0038 -0.0022 43 LEU C CD2 7514 N N . GLY C 44 ? 0.3890 0.5414 0.3886 -0.0046 -0.0022 -0.0011 44 GLY C N 7515 C CA . GLY C 44 ? 0.4074 0.5745 0.4070 -0.0047 -0.0017 -0.0009 44 GLY C CA 7516 C C . GLY C 44 ? 0.4324 0.6021 0.4316 -0.0077 -0.0018 -0.0016 44 GLY C C 7517 O O . GLY C 44 ? 0.4196 0.5793 0.4186 -0.0093 -0.0023 -0.0021 44 GLY C O 7518 N N . PRO C 45 ? 0.6600 0.8436 0.6593 -0.0083 -0.0013 -0.0016 45 PRO C N 7519 C CA . PRO C 45 ? 0.6392 0.8271 0.6381 -0.0111 -0.0014 -0.0021 45 PRO C CA 7520 C C . PRO C 45 ? 0.6385 0.8236 0.6370 -0.0145 -0.0012 -0.0033 45 PRO C C 7521 O O . PRO C 45 ? 0.6513 0.8343 0.6493 -0.0170 -0.0015 -0.0038 45 PRO C O 7522 C CB . PRO C 45 ? 0.6467 0.8514 0.6459 -0.0106 -0.0007 -0.0017 45 PRO C CB 7523 C CG . PRO C 45 ? 0.6620 0.8712 0.6615 -0.0088 -0.0002 -0.0015 45 PRO C CG 7524 C CD . PRO C 45 ? 0.6586 0.8549 0.6582 -0.0066 -0.0006 -0.0011 45 PRO C CD 7525 N N . SER C 46 ? 0.6293 0.8146 0.6280 -0.0146 -0.0009 -0.0036 46 SER C N 7526 C CA . SER C 46 ? 0.6336 0.8163 0.6318 -0.0176 -0.0006 -0.0046 46 SER C CA 7527 C C . SER C 46 ? 0.6614 0.8282 0.6594 -0.0175 -0.0012 -0.0048 46 SER C C 7528 O O . SER C 46 ? 0.6455 0.8083 0.6432 -0.0193 -0.0011 -0.0054 46 SER C O 7529 C CB . SER C 46 ? 0.6452 0.8359 0.6436 -0.0177 0.0001 -0.0050 46 SER C CB 7530 O OG . SER C 46 ? 0.6890 0.8754 0.6879 -0.0146 0.0000 -0.0043 46 SER C OG 7531 N N . GLN C 47 ? 0.8952 1.0533 0.8935 -0.0154 -0.0019 -0.0041 47 GLN C N 7532 C CA . GLN C 47 ? 0.9276 1.0707 0.9258 -0.0149 -0.0025 -0.0041 47 GLN C CA 7533 C C . GLN C 47 ? 0.9182 1.0564 0.9167 -0.0140 -0.0024 -0.0041 47 GLN C C 7534 O O . GLN C 47 ? 0.9271 1.0540 0.9256 -0.0140 -0.0027 -0.0042 47 GLN C O 7535 C CB . GLN C 47 ? 0.9351 1.0738 0.9326 -0.0176 -0.0027 -0.0048 47 GLN C CB 7536 C CG . GLN C 47 ? 0.9425 1.0849 0.9396 -0.0187 -0.0028 -0.0048 47 GLN C CG 7537 C CD . GLN C 47 ? 0.9583 1.0971 0.9546 -0.0213 -0.0029 -0.0055 47 GLN C CD 7538 O OE1 . GLN C 47 ? 0.9543 1.0872 0.9504 -0.0221 -0.0028 -0.0059 47 GLN C OE1 7539 N NE2 . GLN C 47 ? 0.9501 1.0929 0.9460 -0.0227 -0.0030 -0.0057 47 GLN C NE2 7540 N N . GLU C 48 ? 0.6159 0.7628 0.6148 -0.0130 -0.0018 -0.0040 48 GLU C N 7541 C CA . GLU C 48 ? 0.6006 0.7435 0.5997 -0.0117 -0.0017 -0.0039 48 GLU C CA 7542 C C . GLU C 48 ? 0.5441 0.6865 0.5436 -0.0085 -0.0018 -0.0030 48 GLU C C 7543 O O . GLU C 48 ? 0.5436 0.6921 0.5432 -0.0073 -0.0018 -0.0024 48 GLU C O 7544 C CB . GLU C 48 ? 0.5886 0.7416 0.5877 -0.0128 -0.0009 -0.0045 48 GLU C CB 7545 C CG . GLU C 48 ? 0.6154 0.7634 0.6141 -0.0153 -0.0007 -0.0053 48 GLU C CG 7546 C CD . GLU C 48 ? 0.6400 0.7973 0.6386 -0.0163 0.0001 -0.0059 48 GLU C CD 7547 O OE1 . GLU C 48 ? 0.6563 0.8093 0.6546 -0.0177 0.0002 -0.0065 48 GLU C OE1 7548 O OE2 . GLU C 48 ? 0.6397 0.8085 0.6384 -0.0156 0.0008 -0.0058 48 GLU C OE2 7549 N N . GLU C 49 ? 0.2933 0.4287 0.2930 -0.0072 -0.0019 -0.0028 49 GLU C N 7550 C CA . GLU C 49 ? 0.2598 0.3943 0.2597 -0.0042 -0.0019 -0.0019 49 GLU C CA 7551 C C . GLU C 49 ? 0.2278 0.3760 0.2278 -0.0025 -0.0012 -0.0015 49 GLU C C 7552 O O . GLU C 49 ? 0.2236 0.3785 0.2235 -0.0033 -0.0006 -0.0020 49 GLU C O 7553 C CB . GLU C 49 ? 0.2019 0.3258 0.2019 -0.0035 -0.0021 -0.0019 49 GLU C CB 7554 C CG . GLU C 49 ? 0.2516 0.3619 0.2517 -0.0045 -0.0029 -0.0020 49 GLU C CG 7555 C CD . GLU C 49 ? 0.2738 0.3743 0.2740 -0.0039 -0.0030 -0.0020 49 GLU C CD 7556 O OE1 . GLU C 49 ? 0.2830 0.3728 0.2833 -0.0046 -0.0036 -0.0022 49 GLU C OE1 7557 O OE2 . GLU C 49 ? 0.2243 0.3283 0.2247 -0.0026 -0.0026 -0.0018 49 GLU C OE2 7558 N N . THR C 50 ? 0.1707 0.3230 0.1706 -0.0001 -0.0011 -0.0006 50 THR C N 7559 C CA . THR C 50 ? 0.2353 0.4003 0.2352 0.0024 -0.0004 0.0001 50 THR C CA 7560 C C . THR C 50 ? 0.2238 0.3867 0.2236 0.0060 -0.0004 0.0013 50 THR C C 7561 O O . THR C 50 ? 0.2200 0.3892 0.2196 0.0087 0.0010 0.0020 50 THR C O 7562 C CB . THR C 50 ? 0.2535 0.4308 0.2534 0.0020 -0.0001 0.0002 50 THR C CB 7563 O OG1 . THR C 50 ? 0.2376 0.4113 0.2375 0.0025 -0.0007 0.0008 50 THR C OG1 7564 C CG2 . THR C 50 ? 0.2348 0.4153 0.2348 -0.0017 0.0000 -0.0009 50 THR C CG2 7565 N N . GLY C 51 ? 0.2234 0.3751 0.2231 0.0060 -0.0011 0.0015 51 GLY C N 7566 C CA . GLY C 51 ? 0.1939 0.3434 0.1933 0.0091 -0.0010 0.0026 51 GLY C CA 7567 C C . GLY C 51 ? 0.2232 0.3798 0.2225 0.0105 -0.0010 0.0034 51 GLY C C 7568 O O . GLY C 51 ? 0.2599 0.4248 0.2593 0.0093 -0.0009 0.0031 51 GLY C O 7569 N N . GLY C 52 ? 0.1480 0.3015 0.1468 0.0130 -0.0010 0.0044 52 GLY C N 7570 C CA . GLY C 52 ? 0.1282 0.2874 0.1268 0.0145 -0.0010 0.0052 52 GLY C CA 7571 C C . GLY C 52 ? 0.1805 0.3372 0.1785 0.0179 -0.0008 0.0064 52 GLY C C 7572 O O . GLY C 52 ? 0.1488 0.2986 0.1466 0.0188 -0.0007 0.0065 52 GLY C O 7573 N N . VAL C 53 ? 0.2001 0.3626 0.1977 0.0198 -0.0007 0.0074 53 VAL C N 7574 C CA . VAL C 53 ? 0.2244 0.3859 0.2212 0.0233 -0.0004 0.0087 53 VAL C CA 7575 C C . VAL C 53 ? 0.2645 0.4234 0.2612 0.0227 -0.0009 0.0088 53 VAL C C 7576 O O . VAL C 53 ? 0.2808 0.4448 0.2778 0.0210 -0.0012 0.0084 53 VAL C O 7577 C CB . VAL C 53 ? 0.2422 0.4169 0.2383 0.0277 0.0008 0.0102 53 VAL C CB 7578 C CG1 . VAL C 53 ? 0.2080 0.3807 0.2028 0.0318 0.0013 0.0117 53 VAL C CG1 7579 C CG2 . VAL C 53 ? 0.2406 0.4191 0.2368 0.0282 0.0014 0.0099 53 VAL C CG2 7580 N N . PHE C 54 ? 0.1617 0.3128 0.1578 0.0240 -0.0011 0.0094 54 PHE C N 7581 C CA . PHE C 54 ? 0.1619 0.3098 0.1578 0.0235 -0.0016 0.0095 54 PHE C CA 7582 C C . PHE C 54 ? 0.1360 0.2866 0.1309 0.0275 -0.0010 0.0110 54 PHE C C 7583 O O . PHE C 54 ? 0.2028 0.3514 0.1970 0.0298 -0.0004 0.0117 54 PHE C O 7584 C CB . PHE C 54 ? 0.1423 0.2754 0.1387 0.0202 -0.0026 0.0083 54 PHE C CB 7585 C CG . PHE C 54 ? 0.1729 0.3026 0.1701 0.0165 -0.0032 0.0070 54 PHE C CG 7586 C CD1 . PHE C 54 ? 0.1730 0.3026 0.1703 0.0144 -0.0037 0.0064 54 PHE C CD1 7587 C CD2 . PHE C 54 ? 0.1240 0.2508 0.1215 0.0154 -0.0031 0.0063 54 PHE C CD2 7588 C CE1 . PHE C 54 ? 0.1900 0.3164 0.1878 0.0113 -0.0041 0.0053 54 PHE C CE1 7589 C CE2 . PHE C 54 ? 0.1577 0.2815 0.1559 0.0123 -0.0035 0.0052 54 PHE C CE2 7590 C CZ . PHE C 54 ? 0.1707 0.2941 0.1690 0.0103 -0.0040 0.0047 54 PHE C CZ 7591 N N . LEU C 55 ? 0.1227 0.2781 0.1172 0.0283 -0.0011 0.0116 55 LEU C N 7592 C CA . LEU C 55 ? 0.2184 0.3766 0.2118 0.0323 -0.0005 0.0132 55 LEU C CA 7593 C C . LEU C 55 ? 0.1968 0.3465 0.1901 0.0306 -0.0013 0.0128 55 LEU C C 7594 O O . LEU C 55 ? 0.2046 0.3580 0.1981 0.0296 -0.0017 0.0126 55 LEU C O 7595 C CB . LEU C 55 ? 0.1793 0.3531 0.1723 0.0356 0.0004 0.0145 55 LEU C CB 7596 C CG . LEU C 55 ? 0.2124 0.3904 0.2040 0.0404 0.0012 0.0163 55 LEU C CG 7597 C CD1 . LEU C 55 ? 0.1834 0.3562 0.1738 0.0432 0.0020 0.0171 55 LEU C CD1 7598 C CD2 . LEU C 55 ? 0.1766 0.3705 0.1678 0.0438 0.0021 0.0177 55 LEU C CD2 7599 N N . CYS C 56 ? 0.2642 0.4026 0.2571 0.0303 -0.0015 0.0126 56 CYS C N 7600 C CA . CYS C 56 ? 0.2565 0.3851 0.2495 0.0282 -0.0024 0.0120 56 CYS C CA 7601 C C . CYS C 56 ? 0.2879 0.4193 0.2797 0.0314 -0.0019 0.0134 56 CYS C C 7602 O O . CYS C 56 ? 0.2422 0.3722 0.2331 0.0341 -0.0012 0.0143 56 CYS C O 7603 C CB . CYS C 56 ? 0.2625 0.3776 0.2559 0.0260 -0.0029 0.0111 56 CYS C CB 7604 S SG . CYS C 56 ? 0.2630 0.3785 0.2695 0.0232 0.0016 0.0082 56 CYS C SG 7605 N N . PRO C 57 ? 0.1938 0.3289 0.1855 0.0311 -0.0022 0.0135 57 PRO C N 7606 C CA . PRO C 57 ? 0.2608 0.3973 0.2513 0.0338 -0.0019 0.0147 57 PRO C CA 7607 C C . PRO C 57 ? 0.2679 0.3912 0.2582 0.0323 -0.0024 0.0142 57 PRO C C 7608 O O . PRO C 57 ? 0.2082 0.3323 0.2138 0.0305 0.0026 0.0111 57 PRO C O 7609 C CB . PRO C 57 ? 0.2495 0.3917 0.2402 0.0329 -0.0023 0.0146 57 PRO C CB 7610 C CG . PRO C 57 ? 0.2883 0.4268 0.2803 0.0287 -0.0031 0.0130 57 PRO C CG 7611 C CD . PRO C 57 ? 0.2614 0.3999 0.2539 0.0285 -0.0028 0.0127 57 PRO C CD 7612 N N . TRP C 58 ? 0.2562 0.3796 0.2452 0.0354 -0.0018 0.0154 58 TRP C N 7613 C CA . TRP C 58 ? 0.3025 0.4239 0.3058 0.0361 0.0035 0.0128 58 TRP C CA 7614 C C . TRP C 58 ? 0.3374 0.4587 0.3412 0.0346 0.0033 0.0124 58 TRP C C 7615 O O . TRP C 58 ? 0.3517 0.4682 0.3323 0.0328 0.0037 0.0141 58 TRP C O 7616 C CB . TRP C 58 ? 0.2833 0.3973 0.2703 0.0383 -0.0012 0.0165 58 TRP C CB 7617 C CG . TRP C 58 ? 0.2872 0.4027 0.2883 0.0399 0.0044 0.0140 58 TRP C CG 7618 C CD1 . TRP C 58 ? 0.2856 0.3928 0.2631 0.0383 0.0051 0.0160 58 TRP C CD1 7619 C CD2 . TRP C 58 ? 0.3064 0.4045 0.2862 0.0344 0.0045 0.0143 58 TRP C CD2 7620 N NE1 . TRP C 58 ? 0.3280 0.4659 0.3134 0.0513 0.0065 0.0196 58 TRP C NE1 7621 C CE2 . TRP C 58 ? 0.3010 0.3964 0.2803 0.0352 0.0048 0.0146 58 TRP C CE2 7622 C CE3 . TRP C 58 ? 0.2760 0.3782 0.2770 0.0351 0.0038 0.0122 58 TRP C CE3 7623 C CZ2 . TRP C 58 ? 0.3019 0.4226 0.2886 0.0459 0.0059 0.0174 58 TRP C CZ2 7624 C CZ3 . TRP C 58 ? 0.2973 0.3919 0.2978 0.0335 0.0037 0.0116 58 TRP C CZ3 7625 C CH2 . TRP C 58 ? 0.3003 0.3845 0.2819 0.0313 0.0043 0.0129 58 TRP C CH2 7626 N N . ARG C 59 ? 0.3416 0.4560 0.3454 0.0320 0.0030 0.0115 59 ARG C N 7627 C CA . ARG C 59 ? 0.3523 0.4558 0.3357 0.0278 0.0030 0.0120 59 ARG C CA 7628 C C . ARG C 59 ? 0.3784 0.4827 0.3819 0.0291 0.0027 0.0104 59 ARG C C 7629 O O . ARG C 59 ? 0.2940 0.3937 0.2976 0.0271 0.0025 0.0097 59 ARG C O 7630 C CB . ARG C 59 ? 0.3520 0.4675 0.3574 0.0276 0.0023 0.0102 59 ARG C CB 7631 C CG . ARG C 59 ? 0.3890 0.5131 0.3953 0.0282 0.0023 0.0106 59 ARG C CG 7632 C CD . ARG C 59 ? 0.3638 0.4901 0.3711 0.0254 0.0019 0.0098 59 ARG C CD 7633 N NE . ARG C 59 ? 0.4390 0.5598 0.4464 0.0227 0.0016 0.0088 59 ARG C NE 7634 C CZ . ARG C 59 ? 0.4446 0.5984 0.4409 0.0268 0.0019 0.0115 59 ARG C CZ 7635 N NH1 . ARG C 59 ? 0.3639 0.4839 0.3496 0.0205 0.0016 0.0096 59 ARG C NH1 7636 N NH2 . ARG C 59 ? 0.3584 0.4759 0.3662 0.0192 0.0012 0.0076 59 ARG C NH2 7637 N N . ALA C 60 ? 0.3623 0.4559 0.3461 0.0276 0.0032 0.0118 60 ALA C N 7638 C CA . ALA C 60 ? 0.3426 0.4602 0.3338 0.0363 0.0040 0.0141 60 ALA C CA 7639 C C . ALA C 60 ? 0.3026 0.3923 0.3055 0.0256 0.0024 0.0092 60 ALA C C 7640 O O . ALA C 60 ? 0.3119 0.3881 0.2988 0.0223 0.0026 0.0095 60 ALA C O 7641 C CB . ALA C 60 ? 0.2864 0.3718 0.2702 0.0275 0.0034 0.0116 60 ALA C CB 7642 N N . GLU C 61 ? 0.3412 0.4264 0.3280 0.0220 0.0023 0.0096 61 GLU C N 7643 C CA . GLU C 61 ? 0.3754 0.4568 0.3636 0.0193 0.0019 0.0085 61 GLU C CA 7644 C C . GLU C 61 ? 0.3911 0.4805 0.3958 0.0198 0.0016 0.0074 61 GLU C C 7645 O O . GLU C 61 ? 0.3455 0.4312 0.3503 0.0174 0.0013 0.0066 61 GLU C O 7646 C CB . GLU C 61 ? 0.3714 0.4556 0.3599 0.0182 0.0017 0.0083 61 GLU C CB 7647 C CG . GLU C 61 ? 0.4481 0.5395 0.4363 0.0183 0.0016 0.0084 61 GLU C CG 7648 C CD . GLU C 61 ? 0.4805 0.5876 0.4864 0.0226 0.0018 0.0087 61 GLU C CD 7649 O OE1 . GLU C 61 ? 0.4800 0.5772 0.4660 0.0228 0.0023 0.0102 61 GLU C OE1 7650 O OE2 . GLU C 61 ? 0.4596 0.5735 0.4663 0.0225 0.0017 0.0088 61 GLU C OE2 7651 N N . GLY C 62 ? 0.2013 0.2950 0.2059 0.0215 0.0017 0.0079 62 GLY C N 7652 C CA . GLY C 62 ? 0.1850 0.2794 0.1900 0.0205 0.0016 0.0075 62 GLY C CA 7653 C C . GLY C 62 ? 0.2242 0.3136 0.2129 0.0170 0.0014 0.0076 62 GLY C C 7654 O O . GLY C 62 ? 0.2648 0.3590 0.2532 0.0172 0.0014 0.0079 62 GLY C O 7655 N N . GLY C 63 ? 0.2415 0.3361 0.2475 0.0165 0.0011 0.0063 63 GLY C N 7656 C CA . GLY C 63 ? 0.2299 0.3187 0.2199 0.0132 0.0009 0.0062 63 GLY C CA 7657 C C . GLY C 63 ? 0.2615 0.3869 0.2596 0.0174 0.0010 0.0076 63 GLY C C 7658 O O . GLY C 63 ? 0.2657 0.3634 0.2725 0.0143 0.0008 0.0055 63 GLY C O 7659 N N . GLN C 64 ? 0.4091 0.5155 0.4169 0.0132 0.0007 0.0055 64 GLN C N 7660 C CA . GLN C 64 ? 0.4252 0.5357 0.4335 0.0126 0.0006 0.0053 64 GLN C CA 7661 C C . GLN C 64 ? 0.4373 0.5452 0.4258 0.0137 0.0008 0.0066 64 GLN C C 7662 O O . GLN C 64 ? 0.4556 0.5664 0.4435 0.0153 0.0010 0.0074 64 GLN C O 7663 C CB . GLN C 64 ? 0.4449 0.5486 0.4347 0.0094 0.0005 0.0052 64 GLN C CB 7664 C CG . GLN C 64 ? 0.4592 0.5654 0.4677 0.0081 0.0003 0.0040 64 GLN C CG 7665 C CD . GLN C 64 ? 0.4585 0.5599 0.4667 0.0070 0.0002 0.0035 64 GLN C CD 7666 O OE1 . GLN C 64 ? 0.4556 0.5602 0.4642 0.0063 0.0002 0.0033 64 GLN C OE1 7667 N NE2 . GLN C 64 ? 0.4657 0.5516 0.4575 0.0061 0.0003 0.0035 64 GLN C NE2 7668 N N . CYS C 65 ? 0.2655 0.3861 0.2743 0.0151 0.0007 0.0061 65 CYS C N 7669 C CA . CYS C 65 ? 0.3034 0.4201 0.2907 0.0160 0.0010 0.0075 65 CYS C CA 7670 C C . CYS C 65 ? 0.2973 0.4258 0.2932 0.0160 -0.0046 0.0077 65 CYS C C 7671 O O . CYS C 65 ? 0.2571 0.3834 0.2537 0.0136 -0.0048 0.0068 65 CYS C O 7672 C CB . CYS C 65 ? 0.3263 0.4402 0.3132 0.0175 0.0012 0.0078 65 CYS C CB 7673 S SG . CYS C 65 ? 0.4028 0.5180 0.4101 0.0198 0.0012 0.0072 65 CYS C SG 7674 N N . PRO C 66 ? 0.2554 0.3965 0.2510 0.0184 -0.0040 0.0088 66 PRO C N 7675 C CA . PRO C 66 ? 0.3043 0.4574 0.3003 0.0179 -0.0037 0.0087 66 PRO C CA 7676 C C . PRO C 66 ? 0.2898 0.4474 0.2862 0.0188 -0.0030 0.0087 66 PRO C C 7677 O O . PRO C 66 ? 0.2394 0.3955 0.2354 0.0211 -0.0026 0.0094 66 PRO C O 7678 C CB . PRO C 66 ? 0.2479 0.4131 0.2434 0.0208 -0.0031 0.0100 66 PRO C CB 7679 C CG . PRO C 66 ? 0.3002 0.4613 0.2950 0.0237 -0.0029 0.0110 66 PRO C CG 7680 C CD . PRO C 66 ? 0.2803 0.4254 0.2752 0.0213 -0.0037 0.0100 66 PRO C CD 7681 N N . SER C 67 ? 0.2755 0.4388 0.2724 0.0167 -0.0030 0.0080 67 SER C N 7682 C CA . SER C 67 ? 0.2954 0.4642 0.2926 0.0172 -0.0024 0.0080 67 SER C CA 7683 C C . SER C 67 ? 0.3409 0.5243 0.3378 0.0209 -0.0015 0.0093 67 SER C C 7684 O O . SER C 67 ? 0.3350 0.5274 0.3318 0.0218 -0.0013 0.0100 67 SER C O 7685 C CB . SER C 67 ? 0.3178 0.4883 0.3156 0.0137 -0.0026 0.0067 67 SER C CB 7686 O OG . SER C 67 ? 0.4303 0.5937 0.4284 0.0123 -0.0027 0.0059 67 SER C OG 7687 N N . LEU C 68 ? 0.2565 0.4424 0.2533 0.0232 -0.0008 0.0099 68 LEU C N 7688 C CA . LEU C 68 ? 0.2741 0.4743 0.2706 0.0269 0.0002 0.0112 68 LEU C CA 7689 C C . LEU C 68 ? 0.2853 0.4930 0.2825 0.0252 0.0005 0.0104 68 LEU C C 7690 O O . LEU C 68 ? 0.2779 0.4819 0.2752 0.0249 0.0007 0.0100 68 LEU C O 7691 C CB . LEU C 68 ? 0.2580 0.4564 0.2536 0.0312 0.0010 0.0125 68 LEU C CB 7692 C CG . LEU C 68 ? 0.2776 0.4900 0.2725 0.0359 0.0022 0.0141 68 LEU C CG 7693 C CD1 . LEU C 68 ? 0.3022 0.5235 0.2967 0.0384 0.0025 0.0154 68 LEU C CD1 7694 C CD2 . LEU C 68 ? 0.2120 0.4189 0.2062 0.0394 0.0036 0.0149 68 LEU C CD2 7695 N N . LEU C 69 ? 0.3151 0.5337 0.3128 0.0239 0.0006 0.0103 69 LEU C N 7696 C CA . LEU C 69 ? 0.2910 0.5155 0.2894 0.0210 0.0007 0.0092 69 LEU C CA 7697 C C . LEU C 69 ? 0.3068 0.5351 0.3064 0.0228 0.0043 0.0092 69 LEU C C 7698 O O . LEU C 69 ? 0.3162 0.5491 0.3163 0.0263 0.0069 0.0102 69 LEU C O 7699 C CB . LEU C 69 ? 0.3341 0.5663 0.3328 0.0185 0.0004 0.0087 69 LEU C CB 7700 C CG . LEU C 69 ? 0.3208 0.5424 0.3194 0.0156 -0.0005 0.0080 69 LEU C CG 7701 C CD1 . LEU C 69 ? 0.3443 0.5751 0.3431 0.0135 -0.0006 0.0077 69 LEU C CD1 7702 C CD2 . LEU C 69 ? 0.3219 0.5302 0.3207 0.0122 -0.0011 0.0065 69 LEU C CD2 7703 N N . PHE C 70 ? 0.2471 0.4715 0.2473 0.0202 0.0051 0.0080 70 PHE C N 7704 C CA . PHE C 70 ? 0.2112 0.4371 0.2127 0.0209 0.0093 0.0076 70 PHE C CA 7705 C C . PHE C 70 ? 0.2728 0.5013 0.2752 0.0167 0.0099 0.0062 70 PHE C C 7706 O O . PHE C 70 ? 0.2841 0.5104 0.2858 0.0133 0.0069 0.0054 70 PHE C O 7707 C CB . PHE C 70 ? 0.2136 0.4305 0.2146 0.0224 0.0102 0.0075 70 PHE C CB 7708 C CG . PHE C 70 ? 0.2185 0.4329 0.2186 0.0268 0.0106 0.0089 70 PHE C CG 7709 C CD1 . PHE C 70 ? 0.1822 0.4011 0.1830 0.0303 0.0142 0.0096 70 PHE C CD1 7710 C CD2 . PHE C 70 ? 0.2141 0.4217 0.2129 0.0274 0.0074 0.0094 70 PHE C CD2 7711 C CE1 . PHE C 70 ? 0.1858 0.4021 0.1855 0.0345 0.0147 0.0108 70 PHE C CE1 7712 C CE2 . PHE C 70 ? 0.2108 0.4159 0.2087 0.0314 0.0079 0.0107 70 PHE C CE2 7713 C CZ . PHE C 70 ? 0.2394 0.4489 0.2376 0.0350 0.0116 0.0114 70 PHE C CZ 7714 N N . ASP C 71 ? 0.2906 0.5235 0.2944 0.0170 0.0138 0.0059 71 ASP C N 7715 C CA . ASP C 71 ? 0.2781 0.5136 0.2826 0.0132 0.0149 0.0047 71 ASP C CA 7716 C C . ASP C 71 ? 0.2860 0.5125 0.2898 0.0110 0.0142 0.0037 71 ASP C C 7717 O O . ASP C 71 ? 0.2754 0.4970 0.2790 0.0127 0.0162 0.0037 71 ASP C O 7718 C CB . ASP C 71 ? 0.2652 0.5077 0.2714 0.0145 0.0196 0.0048 71 ASP C CB 7719 C CG . ASP C 71 ? 0.3452 0.5917 0.3523 0.0105 0.0209 0.0038 71 ASP C CG 7720 O OD1 . ASP C 71 ? 0.3166 0.5598 0.3228 0.0068 0.0184 0.0029 71 ASP C OD1 7721 O OD2 . ASP C 71 ? 0.3960 0.6491 0.4047 0.0112 0.0247 0.0038 71 ASP C OD2 7722 N N . LEU C 72 ? 0.2746 0.4988 0.2777 0.0072 0.0114 0.0028 72 LEU C N 7723 C CA . LEU C 72 ? 0.2801 0.4958 0.2826 0.0050 0.0102 0.0019 72 LEU C CA 7724 C C . LEU C 72 ? 0.3357 0.5530 0.3385 0.0015 0.0119 0.0008 72 LEU C C 7725 O O . LEU C 72 ? 0.3060 0.5176 0.3082 -0.0012 0.0102 -0.0001 72 LEU C O 7726 C CB . LEU C 72 ? 0.2925 0.5030 0.2938 0.0035 0.0057 0.0016 72 LEU C CB 7727 C CG . LEU C 72 ? 0.3243 0.5316 0.3249 0.0065 0.0034 0.0027 72 LEU C CG 7728 C CD1 . LEU C 72 ? 0.2856 0.4855 0.2855 0.0043 -0.0001 0.0022 72 LEU C CD1 7729 C CD2 . LEU C 72 ? 0.3049 0.5065 0.3055 0.0096 0.0051 0.0032 72 LEU C CD2 7730 N N . ARG C 73 ? 0.3347 0.5598 0.3387 0.0015 0.0152 0.0008 73 ARG C N 7731 C CA . ARG C 73 ? 0.3449 0.5720 0.3492 -0.0018 0.0171 -0.0001 73 ARG C CA 7732 C C . ARG C 73 ? 0.3520 0.5757 0.3563 -0.0010 0.0205 -0.0004 73 ARG C C 7733 O O . ARG C 73 ? 0.3155 0.5398 0.3203 0.0024 0.0230 0.0003 73 ARG C O 7734 C CB . ARG C 73 ? 0.3818 0.6195 0.3873 -0.0026 0.0191 0.0001 73 ARG C CB 7735 C CG . ARG C 73 ? 0.3950 0.6364 0.4002 -0.0055 0.0163 -0.0002 73 ARG C CG 7736 C CD . ARG C 73 ? 0.4046 0.6530 0.4104 -0.0033 0.0157 0.0008 73 ARG C CD 7737 N NE . ARG C 73 ? 0.3954 0.6527 0.4031 -0.0016 0.0196 0.0013 73 ARG C NE 7738 C CZ . ARG C 73 ? 0.4544 0.7203 0.4631 -0.0006 0.0198 0.0020 73 ARG C CZ 7739 N NH1 . ARG C 73 ? 0.4348 0.7015 0.4425 -0.0011 0.0163 0.0023 73 ARG C NH1 7740 N NH2 . ARG C 73 ? 0.4276 0.7016 0.4384 0.0010 0.0235 0.0025 73 ARG C NH2 7741 N N . ASP C 74 ? 0.2747 0.4946 0.2784 -0.0041 0.0207 -0.0013 74 ASP C N 7742 C CA . ASP C 74 ? 0.3108 0.5285 0.3144 -0.0039 0.0243 -0.0016 74 ASP C CA 7743 C C . ASP C 74 ? 0.3427 0.5692 0.3476 -0.0038 0.0283 -0.0015 74 ASP C C 7744 O O . ASP C 74 ? 0.3116 0.5443 0.3172 -0.0063 0.0283 -0.0017 74 ASP C O 7745 C CB . ASP C 74 ? 0.2843 0.4962 0.2868 -0.0074 0.0233 -0.0026 74 ASP C CB 7746 C CG . ASP C 74 ? 0.3357 0.5384 0.3372 -0.0071 0.0201 -0.0028 74 ASP C CG 7747 O OD1 . ASP C 74 ? 0.3280 0.5256 0.3286 -0.0097 0.0190 -0.0036 74 ASP C OD1 7748 O OD2 . ASP C 74 ? 0.3051 0.5055 0.3066 -0.0043 0.0187 -0.0022 74 ASP C OD2 7749 N N . GLU C 75 ? 0.3820 0.6089 0.3872 -0.0009 0.0320 -0.0011 75 GLU C N 7750 C CA . GLU C 75 ? 0.3949 0.6302 0.4016 -0.0001 0.0360 -0.0009 75 GLU C CA 7751 C C . GLU C 75 ? 0.4018 0.6358 0.4080 -0.0015 0.0397 -0.0015 75 GLU C C 7752 O O . GLU C 75 ? 0.4037 0.6300 0.4084 -0.0014 0.0400 -0.0019 75 GLU C O 7753 C CB . GLU C 75 ? 0.4024 0.6400 0.4098 0.0046 0.0379 0.0000 75 GLU C CB 7754 C CG . GLU C 75 ? 0.4053 0.6443 0.4130 0.0064 0.0345 0.0008 75 GLU C CG 7755 C CD . GLU C 75 ? 0.4363 0.6731 0.4438 0.0110 0.0355 0.0016 75 GLU C CD 7756 O OE1 . GLU C 75 ? 0.4297 0.6734 0.4385 0.0137 0.0369 0.0024 75 GLU C OE1 7757 O OE2 . GLU C 75 ? 0.3450 0.5730 0.3510 0.0120 0.0349 0.0014 75 GLU C OE2 7758 N N . THR C 76 ? 0.3056 0.5474 0.3131 -0.0030 0.0424 -0.0016 76 THR C N 7759 C CA . THR C 76 ? 0.3210 0.5627 0.3280 -0.0043 0.0462 -0.0021 76 THR C CA 7760 C C . THR C 76 ? 0.3521 0.6029 0.3611 -0.0026 0.0505 -0.0016 76 THR C C 7761 O O . THR C 76 ? 0.3996 0.6586 0.4105 -0.0029 0.0502 -0.0013 76 THR C O 7762 C CB . THR C 76 ? 0.3294 0.5709 0.3358 -0.0091 0.0452 -0.0027 76 THR C CB 7763 O OG1 . THR C 76 ? 0.3104 0.5439 0.3153 -0.0107 0.0410 -0.0031 76 THR C OG1 7764 C CG2 . THR C 76 ? 0.3354 0.5764 0.3411 -0.0104 0.0492 -0.0031 76 THR C CG2 7765 N N . ARG C 77 ? 0.2966 0.5463 0.3053 -0.0008 0.0547 -0.0018 77 ARG C N 7766 C CA . ARG C 77 ? 0.3205 0.5788 0.3310 0.0008 0.0591 -0.0015 77 ARG C CA 7767 C C . ARG C 77 ? 0.3823 0.6395 0.3919 -0.0004 0.0633 -0.0020 77 ARG C C 7768 O O . ARG C 77 ? 0.3581 0.6079 0.3657 0.0008 0.0647 -0.0023 77 ARG C O 7769 C CB . ARG C 77 ? 0.3171 0.5765 0.3284 0.0058 0.0606 -0.0009 77 ARG C CB 7770 C CG . ARG C 77 ? 0.3306 0.5995 0.3442 0.0078 0.0652 -0.0006 77 ARG C CG 7771 C CD . ARG C 77 ? 0.3397 0.6086 0.3536 0.0130 0.0672 -0.0002 77 ARG C CD 7772 N NE . ARG C 77 ? 0.3475 0.6262 0.3640 0.0149 0.0714 0.0002 77 ARG C NE 7773 C CZ . ARG C 77 ? 0.3886 0.6687 0.4056 0.0193 0.0747 0.0003 77 ARG C CZ 7774 N NH1 . ARG C 77 ? 0.3279 0.5997 0.3426 0.0220 0.0745 0.0003 77 ARG C NH1 7775 N NH2 . ARG C 77 ? 0.3584 0.6482 0.3780 0.0208 0.0785 0.0006 77 ARG C NH2 7776 N N . ASN C 78 ? 0.3555 0.6201 0.3665 -0.0028 0.0655 -0.0020 78 ASN C N 7777 C CA . ASN C 78 ? 0.3208 0.5857 0.3312 -0.0039 0.0699 -0.0024 78 ASN C CA 7778 C C . ASN C 78 ? 0.3356 0.6069 0.3477 -0.0004 0.0746 -0.0021 78 ASN C C 7779 O O . ASN C 78 ? 0.3735 0.6543 0.3884 0.0001 0.0756 -0.0017 78 ASN C O 7780 C CB . ASN C 78 ? 0.3099 0.5794 0.3208 -0.0084 0.0700 -0.0026 78 ASN C CB 7781 C CG . ASN C 78 ? 0.3312 0.5940 0.3402 -0.0119 0.0657 -0.0030 78 ASN C CG 7782 O OD1 . ASN C 78 ? 0.3427 0.5967 0.3492 -0.0121 0.0648 -0.0034 78 ASN C OD1 7783 N ND2 . ASN C 78 ? 0.3444 0.6116 0.3544 -0.0146 0.0630 -0.0029 78 ASN C ND2 7784 N N . VAL C 79 ? 0.2917 0.5577 0.3021 0.0021 0.0775 -0.0024 79 VAL C N 7785 C CA . VAL C 79 ? 0.3071 0.5782 0.3188 0.0058 0.0820 -0.0023 79 VAL C CA 7786 C C . VAL C 79 ? 0.3262 0.5911 0.3353 0.0069 0.0859 -0.0029 79 VAL C C 7787 O O . VAL C 79 ? 0.3451 0.6005 0.3513 0.0061 0.0843 -0.0033 79 VAL C O 7788 C CB . VAL C 79 ? 0.3136 0.5858 0.3266 0.0099 0.0804 -0.0017 79 VAL C CB 7789 C CG1 . VAL C 79 ? 0.2760 0.5372 0.2861 0.0113 0.0777 -0.0019 79 VAL C CG1 7790 C CG2 . VAL C 79 ? 0.3046 0.5828 0.3192 0.0138 0.0852 -0.0016 79 VAL C CG2 7791 N N . GLY C 80 ? 0.3525 0.6229 0.3626 0.0087 0.0910 -0.0030 80 GLY C N 7792 C CA . GLY C 80 ? 0.3230 0.5884 0.3306 0.0098 0.0953 -0.0036 80 GLY C CA 7793 C C . GLY C 80 ? 0.3474 0.6059 0.3520 0.0061 0.0948 -0.0041 80 GLY C C 7794 O O . GLY C 80 ? 0.3587 0.6093 0.3601 0.0068 0.0963 -0.0046 80 GLY C O 7795 N N . SER C 81 ? 0.3527 0.6145 0.3582 0.0022 0.0929 -0.0038 81 SER C N 7796 C CA . SER C 81 ? 0.3406 0.5966 0.3434 -0.0015 0.0922 -0.0042 81 SER C CA 7797 C C . SER C 81 ? 0.3617 0.6072 0.3619 -0.0017 0.0881 -0.0044 81 SER C C 7798 O O . SER C 81 ? 0.3805 0.6191 0.3778 -0.0033 0.0883 -0.0048 81 SER C O 7799 C CB . SER C 81 ? 0.3706 0.6255 0.3714 -0.0015 0.0975 -0.0045 81 SER C CB 7800 O OG . SER C 81 ? 0.3827 0.6472 0.3859 -0.0021 0.1013 -0.0043 81 SER C OG 7801 N N . GLN C 82 ? 0.4317 0.6765 0.4332 0.0001 0.0844 -0.0041 82 GLN C N 7802 C CA . GLN C 82 ? 0.3863 0.6221 0.3859 -0.0002 0.0801 -0.0043 82 GLN C CA 7803 C C . GLN C 82 ? 0.3948 0.6330 0.3963 -0.0016 0.0751 -0.0039 82 GLN C C 7804 O O . GLN C 82 ? 0.3934 0.6400 0.3976 -0.0015 0.0751 -0.0035 82 GLN C O 7805 C CB . GLN C 82 ? 0.3682 0.5988 0.3667 0.0039 0.0808 -0.0044 82 GLN C CB 7806 C CG . GLN C 82 ? 0.3981 0.6227 0.3935 0.0048 0.0846 -0.0051 82 GLN C CG 7807 C CD . GLN C 82 ? 0.3827 0.6025 0.3769 0.0087 0.0855 -0.0053 82 GLN C CD 7808 O OE1 . GLN C 82 ? 0.3584 0.5822 0.3546 0.0116 0.0854 -0.0049 82 GLN C OE1 7809 N NE2 . GLN C 82 ? 0.3831 0.5942 0.3740 0.0088 0.0864 -0.0059 82 GLN C NE2 7810 N N . THR C 83 ? 0.3530 0.5838 0.3531 -0.0029 0.0708 -0.0040 83 THR C N 7811 C CA . THR C 83 ? 0.3874 0.6191 0.3888 -0.0039 0.0659 -0.0038 83 THR C CA 7812 C C . THR C 83 ? 0.3822 0.6076 0.3829 -0.0013 0.0630 -0.0037 83 THR C C 7813 O O . THR C 83 ? 0.3985 0.6154 0.3971 -0.0017 0.0617 -0.0040 83 THR C O 7814 C CB . THR C 83 ? 0.3472 0.5762 0.3477 -0.0083 0.0630 -0.0041 83 THR C CB 7815 O OG1 . THR C 83 ? 0.4108 0.6454 0.4117 -0.0109 0.0659 -0.0041 83 THR C OG1 7816 C CG2 . THR C 83 ? 0.3395 0.5697 0.3412 -0.0095 0.0582 -0.0039 83 THR C CG2 7817 N N . LEU C 84 ? 0.2917 0.5212 0.2942 0.0013 0.0620 -0.0031 84 LEU C N 7818 C CA . LEU C 84 ? 0.2653 0.4893 0.2673 0.0038 0.0592 -0.0029 84 LEU C CA 7819 C C . LEU C 84 ? 0.2902 0.5128 0.2926 0.0017 0.0538 -0.0027 84 LEU C C 7820 O O . LEU C 84 ? 0.3010 0.5299 0.3049 -0.0001 0.0524 -0.0025 84 LEU C O 7821 C CB . LEU C 84 ? 0.2542 0.4834 0.2578 0.0079 0.0608 -0.0023 84 LEU C CB 7822 C CG . LEU C 84 ? 0.2790 0.5128 0.2830 0.0100 0.0664 -0.0024 84 LEU C CG 7823 C CD1 . LEU C 84 ? 0.2618 0.5006 0.2675 0.0141 0.0675 -0.0017 84 LEU C CD1 7824 C CD2 . LEU C 84 ? 0.2540 0.4800 0.2552 0.0106 0.0692 -0.0031 84 LEU C CD2 7825 N N . GLN C 85 ? 0.2637 0.4778 0.2647 0.0018 0.0508 -0.0029 85 GLN C N 7826 C CA . GLN C 85 ? 0.3079 0.5197 0.3090 -0.0001 0.0457 -0.0028 85 GLN C CA 7827 C C . GLN C 85 ? 0.3194 0.5254 0.3201 0.0024 0.0429 -0.0025 85 GLN C C 7828 O O . GLN C 85 ? 0.2628 0.4622 0.2620 0.0040 0.0439 -0.0027 85 GLN C O 7829 C CB . GLN C 85 ? 0.3158 0.5224 0.3155 -0.0038 0.0442 -0.0035 85 GLN C CB 7830 C CG . GLN C 85 ? 0.2841 0.4945 0.2836 -0.0063 0.0473 -0.0039 85 GLN C CG 7831 C CD . GLN C 85 ? 0.3355 0.5399 0.3334 -0.0096 0.0459 -0.0045 85 GLN C CD 7832 O OE1 . GLN C 85 ? 0.3345 0.5320 0.3307 -0.0090 0.0464 -0.0048 85 GLN C OE1 7833 N NE2 . GLN C 85 ? 0.2852 0.4921 0.2834 -0.0130 0.0442 -0.0047 85 GLN C NE2 7834 N N . THR C 86 ? 0.2820 0.4903 0.2837 0.0026 0.0394 -0.0020 86 THR C N 7835 C CA . THR C 86 ? 0.2532 0.4559 0.2544 0.0043 0.0361 -0.0017 86 THR C CA 7836 C C . THR C 86 ? 0.2838 0.4830 0.2847 0.0012 0.0315 -0.0020 86 THR C C 7837 O O . THR C 86 ? 0.2481 0.4517 0.2496 -0.0015 0.0304 -0.0023 86 THR C O 7838 C CB . THR C 86 ? 0.2340 0.4415 0.2363 0.0074 0.0355 -0.0007 86 THR C CB 7839 O OG1 . THR C 86 ? 0.2420 0.4561 0.2455 0.0055 0.0335 -0.0006 86 THR C OG1 7840 C CG2 . THR C 86 ? 0.2489 0.4608 0.2517 0.0106 0.0401 -0.0004 86 THR C CG2 7841 N N . PHE C 87 ? 0.2407 0.4321 0.2408 0.0017 0.0291 -0.0021 87 PHE C N 7842 C CA . PHE C 87 ? 0.2646 0.4519 0.2644 -0.0009 0.0247 -0.0025 87 PHE C CA 7843 C C . PHE C 87 ? 0.2777 0.4613 0.2776 0.0011 0.0215 -0.0019 87 PHE C C 7844 O O . PHE C 87 ? 0.2050 0.3834 0.2043 0.0034 0.0221 -0.0017 87 PHE C O 7845 C CB . PHE C 87 ? 0.2603 0.4410 0.2590 -0.0030 0.0249 -0.0033 87 PHE C CB 7846 C CG . PHE C 87 ? 0.2565 0.4402 0.2548 -0.0052 0.0279 -0.0038 87 PHE C CG 7847 C CD1 . PHE C 87 ? 0.2451 0.4312 0.2436 -0.0086 0.0266 -0.0043 87 PHE C CD1 7848 C CD2 . PHE C 87 ? 0.2815 0.4656 0.2792 -0.0038 0.0323 -0.0038 87 PHE C CD2 7849 C CE1 . PHE C 87 ? 0.2626 0.4514 0.2607 -0.0107 0.0295 -0.0046 87 PHE C CE1 7850 C CE2 . PHE C 87 ? 0.2551 0.4420 0.2524 -0.0057 0.0352 -0.0042 87 PHE C CE2 7851 C CZ . PHE C 87 ? 0.2820 0.4712 0.2795 -0.0092 0.0338 -0.0046 87 PHE C CZ 7852 N N . LYS C 88 ? 0.2075 0.3937 0.2080 0.0002 0.0183 -0.0017 88 LYS C N 7853 C CA . LYS C 88 ? 0.2367 0.4205 0.2371 0.0023 0.0153 -0.0010 88 LYS C CA 7854 C C . LYS C 88 ? 0.2389 0.4164 0.2390 0.0003 0.0112 -0.0015 88 LYS C C 7855 O O . LYS C 88 ? 0.2261 0.4005 0.2262 0.0019 0.0087 -0.0009 88 LYS C O 7856 C CB . LYS C 88 ? 0.1785 0.3700 0.1796 0.0034 0.0148 -0.0003 88 LYS C CB 7857 C CG . LYS C 88 ? 0.2584 0.4558 0.2601 0.0061 0.0189 0.0003 88 LYS C CG 7858 C CD . LYS C 88 ? 0.2431 0.4493 0.2457 0.0069 0.0187 0.0010 88 LYS C CD 7859 C CE . LYS C 88 ? 0.2248 0.4369 0.2282 0.0097 0.0230 0.0015 88 LYS C CE 7860 N NZ . LYS C 88 ? 0.2866 0.5075 0.2911 0.0108 0.0228 0.0023 88 LYS C NZ 7861 N N . ALA C 89 ? 0.1966 0.3723 0.1965 -0.0030 0.0104 -0.0024 89 ALA C N 7862 C CA . ALA C 89 ? 0.2004 0.3700 0.2001 -0.0049 0.0067 -0.0030 89 ALA C CA 7863 C C . ALA C 89 ? 0.2397 0.4020 0.2392 -0.0030 0.0063 -0.0027 89 ALA C C 7864 O O . ALA C 89 ? 0.1621 0.3218 0.1613 -0.0024 0.0090 -0.0029 89 ALA C O 7865 C CB . ALA C 89 ? 0.1588 0.3274 0.1581 -0.0085 0.0067 -0.0040 89 ALA C CB 7866 N N . ARG C 90 ? 0.4420 0.6011 0.4418 -0.0022 0.0030 -0.0024 90 ARG C N 7867 C CA . ARG C 90 ? 0.4624 0.6144 0.4622 -0.0007 0.0022 -0.0021 90 ARG C CA 7868 C C . ARG C 90 ? 0.4518 0.6036 0.4512 0.0027 0.0054 -0.0014 90 ARG C C 7869 O O . ARG C 90 ? 0.4282 0.5744 0.4272 0.0035 0.0062 -0.0014 90 ARG C O 7870 C CB . ARG C 90 ? 0.4444 0.5910 0.4441 -0.0030 0.0020 -0.0031 90 ARG C CB 7871 C CG . ARG C 90 ? 0.4792 0.6212 0.4791 -0.0058 -0.0001 -0.0038 90 ARG C CG 7872 C CD . ARG C 90 ? 0.4981 0.6343 0.4979 -0.0078 -0.0001 -0.0046 90 ARG C CD 7873 N NE . ARG C 90 ? 0.5877 0.7150 0.5873 -0.0098 -0.0006 -0.0048 90 ARG C NE 7874 C CZ . ARG C 90 ? 0.5975 0.7187 0.5970 -0.0114 -0.0007 -0.0054 90 ARG C CZ 7875 N NH1 . ARG C 90 ? 0.5685 0.6912 0.5678 -0.0117 -0.0002 -0.0058 90 ARG C NH1 7876 N NH2 . ARG C 90 ? 0.5545 0.6680 0.5537 -0.0127 -0.0011 -0.0055 90 ARG C NH2 7877 N N . GLN C 91 ? 0.1689 0.3268 0.1682 0.0046 0.0071 -0.0007 91 GLN C N 7878 C CA . GLN C 91 ? 0.1822 0.3405 0.1810 0.0079 0.0105 0.0000 91 GLN C CA 7879 C C . GLN C 91 ? 0.1823 0.3364 0.1809 0.0106 0.0090 0.0009 91 GLN C C 7880 O O . GLN C 91 ? 0.1165 0.2684 0.1144 0.0131 0.0116 0.0013 91 GLN C O 7881 C CB . GLN C 91 ? 0.0817 0.2484 0.0809 0.0091 0.0129 0.0004 91 GLN C CB 7882 C CG . GLN C 91 ? 0.1369 0.3082 0.1365 0.0098 0.0103 0.0012 91 GLN C CG 7883 C CD . GLN C 91 ? 0.1828 0.3628 0.1828 0.0112 0.0128 0.0017 91 GLN C CD 7884 O OE1 . GLN C 91 ? 0.1662 0.3486 0.1663 0.0123 0.0167 0.0016 91 GLN C OE1 7885 N NE2 . GLN C 91 ? 0.1951 0.3800 0.1955 0.0113 0.0107 0.0023 91 GLN C NE2 7886 N N . GLY C 92 ? 0.1484 0.3013 0.1474 0.0100 0.0051 0.0012 92 GLY C N 7887 C CA . GLY C 92 ? 0.1446 0.2934 0.1434 0.0123 0.0035 0.0021 92 GLY C CA 7888 C C . GLY C 92 ? 0.2142 0.3674 0.2126 0.0157 0.0047 0.0034 92 GLY C C 7889 O O . GLY C 92 ? 0.1084 0.2582 0.1061 0.0185 0.0056 0.0042 92 GLY C O 7890 N N . LEU C 93 ? 0.1785 0.3391 0.1771 0.0155 0.0046 0.0036 93 LEU C N 7891 C CA . LEU C 93 ? 0.1797 0.3452 0.1780 0.0187 0.0055 0.0048 93 LEU C CA 7892 C C . LEU C 93 ? 0.2737 0.4351 0.2715 0.0203 0.0025 0.0058 93 LEU C C 7893 O O . LEU C 93 ? 0.1530 0.3087 0.1511 0.0179 0.0002 0.0053 93 LEU C O 7894 C CB . LEU C 93 ? 0.1685 0.3426 0.1673 0.0176 0.0051 0.0048 93 LEU C CB 7895 C CG . LEU C 93 ? 0.2272 0.4070 0.2257 0.0207 0.0055 0.0061 93 LEU C CG 7896 C CD1 . LEU C 93 ? 0.2105 0.3916 0.2088 0.0242 0.0096 0.0067 93 LEU C CD1 7897 C CD2 . LEU C 93 ? 0.1903 0.3786 0.1893 0.0191 0.0049 0.0060 93 LEU C CD2 7898 N N . GLY C 94 ? 0.1724 0.3317 0.1694 0.0238 0.0042 0.0068 94 GLY C N 7899 C CA . GLY C 94 ? 0.1504 0.3058 0.1467 0.0256 0.0017 0.0079 94 GLY C CA 7900 C C . GLY C 94 ? 0.1584 0.3049 0.1545 0.0256 0.0016 0.0078 94 GLY C C 7901 O O . GLY C 94 ? 0.1775 0.3150 0.1733 0.0257 0.0010 0.0080 94 GLY C O 7902 N N . ALA C 95 ? 0.1226 0.2662 0.1188 0.0244 0.0040 0.0067 95 ALA C N 7903 C CA . ALA C 95 ? 0.1027 0.2382 0.0985 0.0244 0.0043 0.0064 95 ALA C CA 7904 C C . ALA C 95 ? 0.1218 0.2548 0.1162 0.0281 0.0065 0.0075 95 ALA C C 7905 O O . ALA C 95 ? 0.1170 0.2432 0.1108 0.0287 0.0064 0.0076 95 ALA C O 7906 C CB . ALA C 95 ? 0.1241 0.2579 0.1201 0.0223 0.0066 0.0050 95 ALA C CB 7907 N N . SER C 96 ? 0.1477 0.2864 0.1415 0.0307 0.0087 0.0082 96 SER C N 7908 C CA . SER C 96 ? 0.1724 0.3098 0.1648 0.0347 0.0102 0.0095 96 SER C CA 7909 C C . SER C 96 ? 0.1603 0.3056 0.1526 0.0369 0.0103 0.0105 96 SER C C 7910 O O . SER C 96 ? 0.2103 0.3624 0.2036 0.0357 0.0107 0.0101 96 SER C O 7911 C CB . SER C 96 ? 0.1712 0.3056 0.1623 0.0363 0.0147 0.0090 96 SER C CB 7912 O OG . SER C 96 ? 0.2632 0.4042 0.2545 0.0371 0.0179 0.0086 96 SER C OG 7913 N N . VAL C 97 ? 0.1138 0.2581 0.1049 0.0400 0.0098 0.0120 97 VAL C N 7914 C CA . VAL C 97 ? 0.1985 0.3501 0.1892 0.0426 0.0102 0.0132 97 VAL C CA 7915 C C . VAL C 97 ? 0.2163 0.3652 0.2052 0.0469 0.0123 0.0145 97 VAL C C 7916 O O . VAL C 97 ? 0.2323 0.3736 0.2200 0.0475 0.0118 0.0148 97 VAL C O 7917 C CB . VAL C 97 ? 0.2166 0.3712 0.2077 0.0415 0.0059 0.0139 97 VAL C CB 7918 C CG1 . VAL C 97 ? 0.1106 0.2682 0.1033 0.0373 0.0039 0.0126 97 VAL C CG1 7919 C CG2 . VAL C 97 ? 0.1638 0.3094 0.1541 0.0414 0.0036 0.0145 97 VAL C CG2 7920 N N . VAL C 98 ? 0.2343 0.3895 0.2228 0.0499 0.0148 0.0151 98 VAL C N 7921 C CA . VAL C 98 ? 0.2619 0.4154 0.2484 0.0543 0.0168 0.0164 98 VAL C CA 7922 C C . VAL C 98 ? 0.2754 0.4379 0.2620 0.0570 0.0174 0.0175 98 VAL C C 7923 O O . VAL C 98 ? 0.2699 0.4400 0.2582 0.0559 0.0182 0.0169 98 VAL C O 7924 C CB . VAL C 98 ? 0.2700 0.4193 0.2555 0.0558 0.0211 0.0156 98 VAL C CB 7925 C CG1 . VAL C 98 ? 0.2725 0.4284 0.2593 0.0556 0.0245 0.0145 98 VAL C CG1 7926 C CG2 . VAL C 98 ? 0.3006 0.4472 0.2837 0.0604 0.0230 0.0170 98 VAL C CG2 7927 N N . SER C 99 ? 0.2282 0.3898 0.2129 0.0605 0.0170 0.0192 99 SER C N 7928 C CA . SER C 99 ? 0.2050 0.3750 0.1896 0.0634 0.0175 0.0204 99 SER C CA 7929 C C . SER C 99 ? 0.2359 0.4055 0.2188 0.0682 0.0214 0.0212 99 SER C C 7930 O O . SER C 99 ? 0.2627 0.4244 0.2437 0.0698 0.0223 0.0216 99 SER C O 7931 C CB . SER C 99 ? 0.2349 0.4051 0.2185 0.0636 0.0135 0.0219 99 SER C CB 7932 O OG . SER C 99 ? 0.2718 0.4497 0.2549 0.0668 0.0142 0.0232 99 SER C OG 7933 N N . TRP C 100 ? 0.2259 0.4041 0.2097 0.0706 0.0239 0.0215 100 TRP C N 7934 C CA . TRP C 100 ? 0.2833 0.4621 0.2656 0.0755 0.0276 0.0223 100 TRP C CA 7935 C C . TRP C 100 ? 0.2793 0.4687 0.2625 0.0781 0.0281 0.0234 100 TRP C C 7936 O O . TRP C 100 ? 0.2647 0.4621 0.2503 0.0762 0.0282 0.0226 100 TRP C O 7937 C CB . TRP C 100 ? 0.2896 0.4669 0.2724 0.0758 0.0319 0.0208 100 TRP C CB 7938 C CG . TRP C 100 ? 0.3105 0.4892 0.2918 0.0810 0.0359 0.0215 100 TRP C CG 7939 C CD1 . TRP C 100 ? 0.3046 0.4759 0.2830 0.0842 0.0374 0.0222 100 TRP C CD1 7940 C CD2 . TRP C 100 ? 0.2873 0.4754 0.2700 0.0838 0.0389 0.0216 100 TRP C CD2 7941 N NE1 . TRP C 100 ? 0.3230 0.4984 0.3007 0.0889 0.0412 0.0227 100 TRP C NE1 7942 C CE2 . TRP C 100 ? 0.3278 0.5137 0.3083 0.0888 0.0422 0.0224 100 TRP C CE2 7943 C CE3 . TRP C 100 ? 0.3047 0.5031 0.2904 0.0825 0.0393 0.0212 100 TRP C CE3 7944 C CZ2 . TRP C 100 ? 0.3374 0.5310 0.3188 0.0927 0.0457 0.0227 100 TRP C CZ2 7945 C CZ3 . TRP C 100 ? 0.3437 0.5500 0.3304 0.0862 0.0428 0.0215 100 TRP C CZ3 7946 C CH2 . TRP C 100 ? 0.3409 0.5448 0.3255 0.0913 0.0460 0.0222 100 TRP C CH2 7947 N N . SER C 101 ? 0.3901 0.5796 0.3711 0.0824 0.0283 0.0251 101 SER C N 7948 C CA . SER C 101 ? 0.4260 0.6256 0.4077 0.0849 0.0284 0.0263 101 SER C CA 7949 C C . SER C 101 ? 0.3818 0.5861 0.3649 0.0809 0.0245 0.0261 101 SER C C 7950 O O . SER C 101 ? 0.4423 0.6411 0.4243 0.0785 0.0209 0.0263 101 SER C O 7951 C CB . SER C 101 ? 0.4562 0.6634 0.4398 0.0870 0.0327 0.0256 101 SER C CB 7952 O OG . SER C 101 ? 0.4488 0.6657 0.4330 0.0900 0.0332 0.0269 101 SER C OG 7953 N N . ASP C 102 ? 0.3185 0.5331 0.3041 0.0801 0.0252 0.0257 102 ASP C N 7954 C CA . ASP C 102 ? 0.3462 0.5657 0.3331 0.0762 0.0216 0.0254 102 ASP C CA 7955 C C . ASP C 102 ? 0.3382 0.5583 0.3275 0.0715 0.0216 0.0234 102 ASP C C 7956 O O . ASP C 102 ? 0.3138 0.5401 0.3047 0.0683 0.0199 0.0228 102 ASP C O 7957 C CB . ASP C 102 ? 0.3546 0.5856 0.3423 0.0782 0.0220 0.0264 102 ASP C CB 7958 C CG . ASP C 102 ? 0.3996 0.6389 0.3899 0.0799 0.0262 0.0258 102 ASP C CG 7959 O OD1 . ASP C 102 ? 0.3802 0.6160 0.3714 0.0798 0.0290 0.0247 102 ASP C OD1 7960 O OD2 . ASP C 102 ? 0.4316 0.6811 0.4233 0.0813 0.0267 0.0265 102 ASP C OD2 7961 N N . VAL C 103 ? 0.2839 0.4972 0.2733 0.0709 0.0237 0.0223 103 VAL C N 7962 C CA . VAL C 103 ? 0.2637 0.4767 0.2550 0.0667 0.0241 0.0204 103 VAL C CA 7963 C C . VAL C 103 ? 0.2625 0.4656 0.2529 0.0632 0.0214 0.0196 103 VAL C C 7964 O O . VAL C 103 ? 0.2347 0.4294 0.2232 0.0647 0.0211 0.0202 103 VAL C O 7965 C CB . VAL C 103 ? 0.2712 0.4850 0.2634 0.0685 0.0290 0.0196 103 VAL C CB 7966 C CG1 . VAL C 103 ? 0.2606 0.4717 0.2541 0.0642 0.0295 0.0177 103 VAL C CG1 7967 C CG2 . VAL C 103 ? 0.2713 0.4963 0.2653 0.0711 0.0318 0.0200 103 VAL C CG2 7968 N N . ILE C 104 ? 0.1882 0.3924 0.1801 0.0587 0.0196 0.0184 104 ILE C N 7969 C CA . ILE C 104 ? 0.1706 0.3662 0.1622 0.0552 0.0173 0.0174 104 ILE C CA 7970 C C . ILE C 104 ? 0.2422 0.4369 0.2352 0.0526 0.0196 0.0157 104 ILE C C 7971 O O . ILE C 104 ? 0.2205 0.4225 0.2153 0.0513 0.0210 0.0150 104 ILE C O 7972 C CB . ILE C 104 ? 0.2123 0.4086 0.2041 0.0518 0.0126 0.0174 104 ILE C CB 7973 C CG1 . ILE C 104 ? 0.2215 0.4160 0.2113 0.0541 0.0101 0.0191 104 ILE C CG1 7974 C CG2 . ILE C 104 ? 0.1542 0.3430 0.1462 0.0479 0.0106 0.0161 104 ILE C CG2 7975 C CD1 . ILE C 104 ? 0.2056 0.4025 0.1953 0.0513 0.0059 0.0192 104 ILE C CD1 7976 N N . VAL C 105 ? 0.1930 0.3789 0.1853 0.0520 0.0202 0.0150 105 VAL C N 7977 C CA . VAL C 105 ? 0.1907 0.3747 0.1839 0.0493 0.0221 0.0133 105 VAL C CA 7978 C C . VAL C 105 ? 0.2084 0.3857 0.2017 0.0453 0.0188 0.0125 105 VAL C C 7979 O O . VAL C 105 ? 0.1821 0.3515 0.1741 0.0457 0.0175 0.0128 105 VAL C O 7980 C CB . VAL C 105 ? 0.2022 0.3814 0.1942 0.0519 0.0262 0.0130 105 VAL C CB 7981 C CG1 . VAL C 105 ? 0.1897 0.3676 0.1825 0.0492 0.0286 0.0113 105 VAL C CG1 7982 C CG2 . VAL C 105 ? 0.2515 0.4366 0.2433 0.0563 0.0295 0.0139 105 VAL C CG2 7983 N N . ALA C 106 ? 0.1637 0.3443 0.1584 0.0416 0.0176 0.0115 106 ALA C N 7984 C CA . ALA C 106 ? 0.1617 0.3366 0.1567 0.0378 0.0146 0.0106 106 ALA C CA 7985 C C . ALA C 106 ? 0.1433 0.3173 0.1390 0.0353 0.0169 0.0090 106 ALA C C 7986 O O . ALA C 106 ? 0.1824 0.3631 0.1791 0.0345 0.0188 0.0085 106 ALA C O 7987 C CB . ALA C 106 ? 0.1291 0.3079 0.1247 0.0353 0.0107 0.0106 106 ALA C CB 7988 N N . CYS C 107 ? 0.2104 0.3763 0.2055 0.0341 0.0168 0.0083 107 CYS C N 7989 C CA . CYS C 107 ? 0.2711 0.4353 0.2665 0.0321 0.0194 0.0069 107 CYS C CA 7990 C C . CYS C 107 ? 0.2465 0.4078 0.2425 0.0279 0.0168 0.0059 107 CYS C C 7991 O O . CYS C 107 ? 0.1805 0.3380 0.1766 0.0266 0.0130 0.0061 107 CYS C O 7992 C CB . CYS C 107 ? 0.2402 0.3976 0.2340 0.0341 0.0222 0.0068 107 CYS C CB 7993 S SG . CYS C 107 ? 0.2800 0.4407 0.2728 0.0391 0.0262 0.0077 107 CYS C SG 7994 N N . ALA C 108 ? 0.1663 0.3296 0.1628 0.0257 0.0188 0.0048 108 ALA C N 7995 C CA . ALA C 108 ? 0.1823 0.3433 0.1794 0.0218 0.0169 0.0037 108 ALA C CA 7996 C C . ALA C 108 ? 0.1973 0.3536 0.1936 0.0210 0.0199 0.0027 108 ALA C C 7997 O O . ALA C 108 ? 0.1561 0.3159 0.1524 0.0202 0.0228 0.0021 108 ALA C O 7998 C CB . ALA C 108 ? 0.1931 0.3615 0.1912 0.0195 0.0165 0.0033 108 ALA C CB 7999 N N . PRO C 109 ? 0.2210 0.3694 0.2164 0.0214 0.0194 0.0026 109 PRO C N 8000 C CA . PRO C 109 ? 0.1935 0.3371 0.1876 0.0212 0.0226 0.0018 109 PRO C CA 8001 C C . PRO C 109 ? 0.2221 0.3650 0.2165 0.0177 0.0226 0.0006 109 PRO C C 8002 O O . PRO C 109 ? 0.2196 0.3600 0.2129 0.0174 0.0257 -0.0001 109 PRO C O 8003 C CB . PRO C 109 ? 0.1965 0.3321 0.1898 0.0221 0.0212 0.0020 109 PRO C CB 8004 C CG . PRO C 109 ? 0.2291 0.3647 0.2237 0.0213 0.0166 0.0027 109 PRO C CG 8005 C CD . PRO C 109 ? 0.2085 0.3522 0.2038 0.0220 0.0160 0.0033 109 PRO C CD 8006 N N . TRP C 110 ? 0.1639 0.3090 0.1596 0.0150 0.0193 0.0004 110 TRP C N 8007 C CA . TRP C 110 ? 0.2045 0.3488 0.2003 0.0116 0.0192 -0.0006 110 TRP C CA 8008 C C . TRP C 110 ? 0.2125 0.3643 0.2091 0.0100 0.0200 -0.0009 110 TRP C C 8009 O O . TRP C 110 ? 0.2048 0.3566 0.2015 0.0070 0.0192 -0.0016 110 TRP C O 8010 C CB . TRP C 110 ? 0.1668 0.3063 0.1633 0.0094 0.0150 -0.0009 110 TRP C CB 8011 C CG . TRP C 110 ? 0.2364 0.3688 0.2324 0.0108 0.0142 -0.0006 110 TRP C CG 8012 C CD1 . TRP C 110 ? 0.2075 0.3347 0.2023 0.0112 0.0166 -0.0011 110 TRP C CD1 8013 C CD2 . TRP C 110 ? 0.1733 0.3032 0.1698 0.0119 0.0110 0.0001 110 TRP C CD2 8014 N NE1 . TRP C 110 ? 0.2222 0.3437 0.2168 0.0124 0.0151 -0.0006 110 TRP C NE1 8015 C CE2 . TRP C 110 ? 0.1773 0.3004 0.1730 0.0129 0.0117 0.0001 110 TRP C CE2 8016 C CE3 . TRP C 110 ? 0.1796 0.3124 0.1771 0.0120 0.0077 0.0008 110 TRP C CE3 8017 C CZ2 . TRP C 110 ? 0.1576 0.2767 0.1536 0.0140 0.0093 0.0009 110 TRP C CZ2 8018 C CZ3 . TRP C 110 ? 0.1984 0.3272 0.1961 0.0132 0.0053 0.0015 110 TRP C CZ3 8019 C CH2 . TRP C 110 ? 0.2002 0.3222 0.1972 0.0143 0.0061 0.0016 110 TRP C CH2 8020 N N . GLN C 111 ? 0.1078 0.2659 0.1047 0.0120 0.0217 -0.0003 111 GLN C N 8021 C CA . GLN C 111 ? 0.1483 0.3138 0.1458 0.0107 0.0232 -0.0005 111 GLN C CA 8022 C C . GLN C 111 ? 0.1415 0.3060 0.1382 0.0097 0.0269 -0.0013 111 GLN C C 8023 O O . GLN C 111 ? 0.1420 0.3037 0.1376 0.0117 0.0300 -0.0014 111 GLN C O 8024 C CB . GLN C 111 ? 0.1596 0.3322 0.1578 0.0134 0.0250 0.0003 111 GLN C CB 8025 C CG . GLN C 111 ? 0.1402 0.3211 0.1393 0.0119 0.0263 0.0001 111 GLN C CG 8026 C CD . GLN C 111 ? 0.1679 0.3560 0.1678 0.0150 0.0286 0.0009 111 GLN C CD 8027 O OE1 . GLN C 111 ? 0.1698 0.3606 0.1697 0.0164 0.0327 0.0008 111 GLN C OE1 8028 N NE2 . GLN C 111 ? 0.1354 0.3265 0.1359 0.0161 0.0260 0.0018 111 GLN C NE2 8029 N N . HIS C 112 ? 0.1721 0.3387 0.1690 0.0065 0.0268 -0.0020 112 HIS C N 8030 C CA . HIS C 112 ? 0.2295 0.3954 0.2255 0.0055 0.0304 -0.0027 112 HIS C CA 8031 C C . HIS C 112 ? 0.2374 0.4110 0.2338 0.0060 0.0341 -0.0026 112 HIS C C 8032 O O . HIS C 112 ? 0.2476 0.4278 0.2453 0.0067 0.0337 -0.0021 112 HIS C O 8033 C CB . HIS C 112 ? 0.2337 0.3966 0.2294 0.0018 0.0285 -0.0034 112 HIS C CB 8034 C CG . HIS C 112 ? 0.2662 0.4208 0.2612 0.0014 0.0263 -0.0037 112 HIS C CG 8035 N ND1 . HIS C 112 ? 0.2172 0.3687 0.2128 0.0021 0.0226 -0.0033 112 HIS C ND1 8036 C CD2 . HIS C 112 ? 0.2836 0.4326 0.2773 0.0004 0.0273 -0.0043 112 HIS C CD2 8037 C CE1 . HIS C 112 ? 0.2352 0.3798 0.2303 0.0015 0.0215 -0.0037 112 HIS C CE1 8038 N NE2 . HIS C 112 ? 0.2592 0.4022 0.2531 0.0005 0.0242 -0.0043 112 HIS C NE2 8039 N N . TRP C 113 ? 0.2416 0.4144 0.2369 0.0055 0.0378 -0.0031 113 TRP C N 8040 C CA . TRP C 113 ? 0.2206 0.4000 0.2162 0.0064 0.0420 -0.0031 113 TRP C CA 8041 C C . TRP C 113 ? 0.2617 0.4393 0.2559 0.0043 0.0447 -0.0038 113 TRP C C 8042 O O . TRP C 113 ? 0.2595 0.4300 0.2520 0.0037 0.0446 -0.0043 113 TRP C O 8043 C CB . TRP C 113 ? 0.1895 0.3690 0.1847 0.0104 0.0448 -0.0027 113 TRP C CB 8044 C CG . TRP C 113 ? 0.2913 0.4757 0.2864 0.0117 0.0499 -0.0029 113 TRP C CG 8045 C CD1 . TRP C 113 ? 0.2778 0.4588 0.2710 0.0123 0.0539 -0.0035 113 TRP C CD1 8046 C CD2 . TRP C 113 ? 0.2907 0.4843 0.2876 0.0127 0.0518 -0.0025 113 TRP C CD2 8047 N NE1 . TRP C 113 ? 0.3088 0.4961 0.3024 0.0135 0.0581 -0.0035 113 TRP C NE1 8048 C CE2 . TRP C 113 ? 0.2561 0.4514 0.2522 0.0138 0.0570 -0.0029 113 TRP C CE2 8049 C CE3 . TRP C 113 ? 0.2370 0.4377 0.2360 0.0126 0.0497 -0.0018 113 TRP C CE3 8050 C CZ2 . TRP C 113 ? 0.2376 0.4417 0.2354 0.0150 0.0600 -0.0026 113 TRP C CZ2 8051 C CZ3 . TRP C 113 ? 0.2332 0.4426 0.2338 0.0137 0.0527 -0.0016 113 TRP C CZ3 8052 C CH2 . TRP C 113 ? 0.2774 0.4886 0.2775 0.0149 0.0578 -0.0019 113 TRP C CH2 8053 N N . ASN C 114 ? 0.2719 0.4560 0.2667 0.0031 0.0472 -0.0039 114 ASN C N 8054 C CA . ASN C 114 ? 0.2390 0.4221 0.2324 0.0013 0.0503 -0.0045 114 ASN C CA 8055 C C . ASN C 114 ? 0.3141 0.5052 0.3083 0.0018 0.0544 -0.0044 114 ASN C C 8056 O O . ASN C 114 ? 0.2980 0.4959 0.2942 0.0027 0.0541 -0.0039 114 ASN C O 8057 C CB . ASN C 114 ? 0.2216 0.4028 0.2147 -0.0026 0.0475 -0.0049 114 ASN C CB 8058 C CG . ASN C 114 ? 0.2441 0.4212 0.2351 -0.0042 0.0498 -0.0054 114 ASN C CG 8059 O OD1 . ASN C 114 ? 0.1737 0.3485 0.1631 -0.0024 0.0533 -0.0056 114 ASN C OD1 8060 N ND2 . ASN C 114 ? 0.1971 0.3730 0.1877 -0.0075 0.0479 -0.0057 114 ASN C ND2 8061 N N . VAL C 115 ? 0.2896 0.4799 0.2822 0.0014 0.0584 -0.0048 115 VAL C N 8062 C CA . VAL C 115 ? 0.2955 0.4932 0.2889 0.0016 0.0626 -0.0048 115 VAL C CA 8063 C C . VAL C 115 ? 0.3335 0.5304 0.3254 -0.0014 0.0643 -0.0052 115 VAL C C 8064 O O . VAL C 115 ? 0.3669 0.5578 0.3563 -0.0015 0.0661 -0.0056 115 VAL C O 8065 C CB . VAL C 115 ? 0.3171 0.5151 0.3099 0.0054 0.0669 -0.0048 115 VAL C CB 8066 C CG1 . VAL C 115 ? 0.3148 0.5203 0.3083 0.0055 0.0716 -0.0049 115 VAL C CG1 8067 C CG2 . VAL C 115 ? 0.3124 0.5116 0.3066 0.0085 0.0653 -0.0043 115 VAL C CG2 8068 N N . LEU C 116 ? 0.3116 0.5143 0.3048 -0.0041 0.0639 -0.0050 116 LEU C N 8069 C CA . LEU C 116 ? 0.3079 0.5104 0.2998 -0.0072 0.0656 -0.0053 116 LEU C CA 8070 C C . LEU C 116 ? 0.3726 0.5808 0.3646 -0.0066 0.0710 -0.0053 116 LEU C C 8071 O O . LEU C 116 ? 0.3961 0.6115 0.3902 -0.0050 0.0727 -0.0050 116 LEU C O 8072 C CB . LEU C 116 ? 0.2875 0.4929 0.2806 -0.0108 0.0624 -0.0052 116 LEU C CB 8073 C CG . LEU C 116 ? 0.3286 0.5296 0.3220 -0.0117 0.0569 -0.0053 116 LEU C CG 8074 C CD1 . LEU C 116 ? 0.2972 0.5016 0.2914 -0.0154 0.0547 -0.0054 116 LEU C CD1 8075 C CD2 . LEU C 116 ? 0.2924 0.4841 0.2835 -0.0119 0.0556 -0.0057 116 LEU C CD2 8076 N N . GLU C 117 ? 0.4205 0.6257 0.4101 -0.0078 0.0737 -0.0056 117 GLU C N 8077 C CA . GLU C 117 ? 0.4746 0.6849 0.4639 -0.0078 0.0789 -0.0056 117 GLU C CA 8078 C C . GLU C 117 ? 0.4648 0.6724 0.4517 -0.0109 0.0801 -0.0058 117 GLU C C 8079 O O . GLU C 117 ? 0.4696 0.6705 0.4537 -0.0106 0.0811 -0.0061 117 GLU C O 8080 C CB . GLU C 117 ? 0.4668 0.6757 0.4550 -0.0040 0.0829 -0.0059 117 GLU C CB 8081 C CG . GLU C 117 ? 0.4925 0.7076 0.4809 -0.0036 0.0884 -0.0059 117 GLU C CG 8082 C CD . GLU C 117 ? 0.5133 0.7273 0.5007 0.0003 0.0924 -0.0062 117 GLU C CD 8083 O OE1 . GLU C 117 ? 0.5595 0.7758 0.5458 0.0006 0.0973 -0.0065 117 GLU C OE1 8084 O OE2 . GLU C 117 ? 0.5039 0.7146 0.4914 0.0029 0.0908 -0.0063 117 GLU C OE2 8085 N N . LYS C 118 ? 0.6258 0.8388 0.6140 -0.0139 0.0800 -0.0055 118 LYS C N 8086 C CA . LYS C 118 ? 0.6623 0.8729 0.6482 -0.0172 0.0807 -0.0056 118 LYS C CA 8087 C C . LYS C 118 ? 0.6396 0.8420 0.6239 -0.0185 0.0764 -0.0058 118 LYS C C 8088 O O . LYS C 118 ? 0.6407 0.8429 0.6265 -0.0196 0.0720 -0.0058 118 LYS C O 8089 C CB . LYS C 118 ? 0.6770 0.8867 0.6605 -0.0163 0.0859 -0.0057 118 LYS C CB 8090 C CG . LYS C 118 ? 0.6767 0.8949 0.6619 -0.0153 0.0905 -0.0055 118 LYS C CG 8091 C CD . LYS C 118 ? 0.6912 0.9080 0.6736 -0.0145 0.0958 -0.0056 118 LYS C CD 8092 C CE . LYS C 118 ? 0.7331 0.9588 0.7175 -0.0136 0.1004 -0.0055 118 LYS C CE 8093 N NZ . LYS C 118 ? 0.7279 0.9528 0.7095 -0.0134 0.1058 -0.0056 118 LYS C NZ 8094 N N . THR C 119 ? 0.5180 0.7138 0.4992 -0.0184 0.0776 -0.0060 119 THR C N 8095 C CA . THR C 119 ? 0.5669 0.7551 0.5466 -0.0196 0.0737 -0.0062 119 THR C CA 8096 C C . THR C 119 ? 0.5359 0.7182 0.5150 -0.0166 0.0724 -0.0065 119 THR C C 8097 O O . THR C 119 ? 0.5204 0.6965 0.4986 -0.0172 0.0692 -0.0067 119 THR C O 8098 C CB . THR C 119 ? 0.5540 0.7383 0.5305 -0.0217 0.0753 -0.0062 119 THR C CB 8099 O OG1 . THR C 119 ? 0.5535 0.7369 0.5278 -0.0198 0.0800 -0.0063 119 THR C OG1 8100 C CG2 . THR C 119 ? 0.5506 0.7396 0.5275 -0.0251 0.0760 -0.0059 119 THR C CG2 8101 N N . GLU C 120 ? 0.4641 0.6485 0.4437 -0.0135 0.0751 -0.0065 120 GLU C N 8102 C CA . GLU C 120 ? 0.4852 0.6642 0.4641 -0.0106 0.0744 -0.0068 120 GLU C CA 8103 C C . GLU C 120 ? 0.4561 0.6371 0.4379 -0.0091 0.0711 -0.0066 120 GLU C C 8104 O O . GLU C 120 ? 0.3837 0.5710 0.3681 -0.0100 0.0699 -0.0063 120 GLU C O 8105 C CB . GLU C 120 ? 0.4578 0.6368 0.4348 -0.0080 0.0796 -0.0070 120 GLU C CB 8106 C CG . GLU C 120 ? 0.4559 0.6324 0.4296 -0.0092 0.0830 -0.0072 120 GLU C CG 8107 C CD . GLU C 120 ? 0.5226 0.6996 0.4945 -0.0066 0.0885 -0.0075 120 GLU C CD 8108 O OE1 . GLU C 120 ? 0.5497 0.7332 0.5224 -0.0066 0.0920 -0.0073 120 GLU C OE1 8109 O OE2 . GLU C 120 ? 0.5172 0.6881 0.4867 -0.0046 0.0893 -0.0079 120 GLU C OE2 8110 N N . GLU C 121 ? 0.3432 0.5187 0.3244 -0.0069 0.0696 -0.0067 121 GLU C N 8111 C CA . GLU C 121 ? 0.3233 0.4999 0.3069 -0.0052 0.0665 -0.0065 121 GLU C CA 8112 C C . GLU C 121 ? 0.3331 0.5043 0.3154 -0.0020 0.0673 -0.0067 121 GLU C C 8113 O O . GLU C 121 ? 0.3489 0.5147 0.3283 -0.0017 0.0695 -0.0071 121 GLU C O 8114 C CB . GLU C 121 ? 0.3228 0.4971 0.3075 -0.0074 0.0611 -0.0064 121 GLU C CB 8115 C CG . GLU C 121 ? 0.3085 0.4743 0.2913 -0.0079 0.0589 -0.0067 121 GLU C CG 8116 C CD . GLU C 121 ? 0.3356 0.4992 0.3197 -0.0100 0.0537 -0.0067 121 GLU C CD 8117 O OE1 . GLU C 121 ? 0.3614 0.5299 0.3474 -0.0115 0.0518 -0.0065 121 GLU C OE1 8118 O OE2 . GLU C 121 ? 0.3521 0.5091 0.3352 -0.0103 0.0515 -0.0069 121 GLU C OE2 8119 N N . ALA C 122 ? 0.3154 0.4880 0.2995 0.0002 0.0656 -0.0064 122 ALA C N 8120 C CA . ALA C 122 ? 0.3238 0.4907 0.3067 0.0030 0.0658 -0.0066 122 ALA C CA 8121 C C . ALA C 122 ? 0.2649 0.4248 0.2474 0.0018 0.0615 -0.0067 122 ALA C C 8122 O O . ALA C 122 ? 0.2748 0.4283 0.2554 0.0031 0.0618 -0.0070 122 ALA C O 8123 C CB . ALA C 122 ? 0.2984 0.4696 0.2834 0.0059 0.0657 -0.0062 122 ALA C CB 8124 N N . GLU C 123 ? 0.2530 0.4142 0.2370 -0.0008 0.0576 -0.0064 123 GLU C N 8125 C CA . GLU C 123 ? 0.3027 0.4585 0.2870 -0.0021 0.0529 -0.0065 123 GLU C CA 8126 C C . GLU C 123 ? 0.2926 0.4504 0.2793 -0.0010 0.0493 -0.0060 123 GLU C C 8127 O O . GLU C 123 ? 0.2438 0.4034 0.2310 0.0019 0.0505 -0.0057 123 GLU C O 8128 C CB . GLU C 123 ? 0.2999 0.4476 0.2819 -0.0012 0.0532 -0.0069 123 GLU C CB 8129 C CG . GLU C 123 ? 0.3108 0.4555 0.2901 -0.0028 0.0558 -0.0073 123 GLU C CG 8130 C CD . GLU C 123 ? 0.3622 0.4989 0.3394 -0.0025 0.0553 -0.0077 123 GLU C CD 8131 O OE1 . GLU C 123 ? 0.4048 0.5385 0.3795 -0.0036 0.0572 -0.0080 123 GLU C OE1 8132 O OE2 . GLU C 123 ? 0.3423 0.4756 0.3201 -0.0011 0.0530 -0.0076 123 GLU C OE2 8133 N N . LYS C 124 ? 0.2078 0.3652 0.1958 -0.0032 0.0451 -0.0059 124 LYS C N 8134 C CA . LYS C 124 ? 0.2429 0.4020 0.2330 -0.0026 0.0413 -0.0055 124 LYS C CA 8135 C C . LYS C 124 ? 0.2333 0.3860 0.2231 -0.0008 0.0393 -0.0054 124 LYS C C 8136 O O . LYS C 124 ? 0.2407 0.3879 0.2301 -0.0022 0.0367 -0.0057 124 LYS C O 8137 C CB . LYS C 124 ? 0.2307 0.3909 0.2218 -0.0058 0.0377 -0.0056 124 LYS C CB 8138 C CG . LYS C 124 ? 0.2433 0.4057 0.2363 -0.0056 0.0339 -0.0053 124 LYS C CG 8139 C CD . LYS C 124 ? 0.1902 0.3538 0.1838 -0.0090 0.0310 -0.0056 124 LYS C CD 8140 C CE . LYS C 124 ? 0.2249 0.3914 0.2200 -0.0090 0.0275 -0.0053 124 LYS C CE 8141 N NZ . LYS C 124 ? 0.2235 0.3900 0.2188 -0.0124 0.0246 -0.0058 124 LYS C NZ 8142 N N . THR C 125 ? 0.1447 0.2984 0.1347 0.0023 0.0404 -0.0049 125 THR C N 8143 C CA . THR C 125 ? 0.1952 0.3427 0.1845 0.0043 0.0395 -0.0048 125 THR C CA 8144 C C . THR C 125 ? 0.1986 0.3483 0.1895 0.0067 0.0376 -0.0041 125 THR C C 8145 O O . THR C 125 ? 0.2338 0.3902 0.2259 0.0075 0.0381 -0.0036 125 THR C O 8146 C CB . THR C 125 ? 0.2056 0.3501 0.1926 0.0062 0.0440 -0.0052 125 THR C CB 8147 O OG1 . THR C 125 ? 0.2111 0.3611 0.1984 0.0086 0.0473 -0.0049 125 THR C OG1 8148 C CG2 . THR C 125 ? 0.1616 0.3044 0.1469 0.0040 0.0461 -0.0059 125 THR C CG2 8149 N N . PRO C 126 ? 0.1719 0.3159 0.1625 0.0078 0.0354 -0.0039 126 PRO C N 8150 C CA . PRO C 126 ? 0.1631 0.3086 0.1549 0.0100 0.0333 -0.0030 126 PRO C CA 8151 C C . PRO C 126 ? 0.2218 0.3680 0.2127 0.0136 0.0367 -0.0027 126 PRO C C 8152 O O . PRO C 126 ? 0.1909 0.3315 0.1807 0.0153 0.0370 -0.0026 126 PRO C O 8153 C CB . PRO C 126 ? 0.1588 0.2975 0.1507 0.0094 0.0297 -0.0030 126 PRO C CB 8154 C CG . PRO C 126 ? 0.2213 0.3541 0.2114 0.0085 0.0315 -0.0037 126 PRO C CG 8155 C CD . PRO C 126 ? 0.1512 0.2875 0.1407 0.0067 0.0341 -0.0043 126 PRO C CD 8156 N N . VAL C 127 ? 0.2245 0.3776 0.2159 0.0148 0.0394 -0.0025 127 VAL C N 8157 C CA . VAL C 127 ? 0.2350 0.3894 0.2257 0.0185 0.0427 -0.0021 127 VAL C CA 8158 C C . VAL C 127 ? 0.1894 0.3442 0.1810 0.0208 0.0401 -0.0011 127 VAL C C 8159 O O . VAL C 127 ? 0.1481 0.3014 0.1388 0.0239 0.0420 -0.0008 127 VAL C O 8160 C CB . VAL C 127 ? 0.2358 0.3982 0.2273 0.0193 0.0463 -0.0022 127 VAL C CB 8161 C CG1 . VAL C 127 ? 0.2546 0.4162 0.2447 0.0174 0.0496 -0.0031 127 VAL C CG1 8162 C CG2 . VAL C 127 ? 0.2014 0.3713 0.1952 0.0181 0.0438 -0.0016 127 VAL C CG2 8163 N N . GLY C 128 ? 0.1678 0.3246 0.1611 0.0193 0.0358 -0.0006 128 GLY C N 8164 C CA . GLY C 128 ? 0.1751 0.3330 0.1691 0.0214 0.0332 0.0004 128 GLY C CA 8165 C C . GLY C 128 ? 0.2433 0.4096 0.2383 0.0237 0.0349 0.0011 128 GLY C C 8166 O O . GLY C 128 ? 0.2286 0.3991 0.2236 0.0243 0.0388 0.0008 128 GLY C O 8167 N N . SER C 129 ? 0.2563 0.4250 0.2520 0.0251 0.0322 0.0022 129 SER C N 8168 C CA . SER C 129 ? 0.2484 0.4254 0.2452 0.0275 0.0336 0.0030 129 SER C CA 8169 C C . SER C 129 ? 0.3043 0.4814 0.3011 0.0298 0.0307 0.0042 129 SER C C 8170 O O . SER C 129 ? 0.2699 0.4426 0.2666 0.0284 0.0268 0.0044 129 SER C O 8171 C CB . SER C 129 ? 0.2899 0.4745 0.2883 0.0249 0.0330 0.0027 129 SER C CB 8172 O OG . SER C 129 ? 0.3177 0.5109 0.3172 0.0271 0.0346 0.0034 129 SER C OG 8173 N N . CYS C 130 ? 0.3109 0.4929 0.3079 0.0333 0.0327 0.0051 130 CYS C N 8174 C CA . CYS C 130 ? 0.3209 0.5038 0.3177 0.0358 0.0303 0.0064 130 CYS C CA 8175 C C . CYS C 130 ? 0.3362 0.5292 0.3346 0.0360 0.0298 0.0070 130 CYS C C 8176 O O . CYS C 130 ? 0.3388 0.5384 0.3383 0.0362 0.0327 0.0067 130 CYS C O 8177 C CB . CYS C 130 ? 0.3073 0.4872 0.3027 0.0400 0.0330 0.0070 130 CYS C CB 8178 S SG . CYS C 130 ? 0.4869 0.6546 0.4802 0.0399 0.0322 0.0067 130 CYS C SG 8179 N N . PHE C 131 ? 0.2688 0.4628 0.2673 0.0360 0.0260 0.0079 131 PHE C N 8180 C CA . PHE C 131 ? 0.2577 0.4610 0.2573 0.0364 0.0252 0.0086 131 PHE C CA 8181 C C . PHE C 131 ? 0.3064 0.5110 0.3053 0.0407 0.0250 0.0102 131 PHE C C 8182 O O . PHE C 131 ? 0.2789 0.4771 0.2764 0.0417 0.0228 0.0108 131 PHE C O 8183 C CB . PHE C 131 ? 0.2214 0.4252 0.2213 0.0327 0.0208 0.0084 131 PHE C CB 8184 C CG . PHE C 131 ? 0.2385 0.4416 0.2391 0.0285 0.0207 0.0070 131 PHE C CG 8185 C CD1 . PHE C 131 ? 0.2405 0.4350 0.2403 0.0266 0.0198 0.0061 131 PHE C CD1 8186 C CD2 . PHE C 131 ? 0.2228 0.4338 0.2248 0.0264 0.0215 0.0065 131 PHE C CD2 8187 C CE1 . PHE C 131 ? 0.2380 0.4318 0.2383 0.0228 0.0198 0.0049 131 PHE C CE1 8188 C CE2 . PHE C 131 ? 0.2587 0.4688 0.2611 0.0225 0.0215 0.0053 131 PHE C CE2 8189 C CZ . PHE C 131 ? 0.2948 0.4963 0.2963 0.0208 0.0206 0.0045 131 PHE C CZ 8190 N N . LEU C 132 ? 0.2413 0.4542 0.2411 0.0433 0.0275 0.0108 132 LEU C N 8191 C CA . LEU C 132 ? 0.2427 0.4577 0.2417 0.0475 0.0275 0.0123 132 LEU C CA 8192 C C . LEU C 132 ? 0.2501 0.4736 0.2501 0.0471 0.0252 0.0131 132 LEU C C 8193 O O . LEU C 132 ? 0.3071 0.5379 0.3088 0.0449 0.0258 0.0125 132 LEU C O 8194 C CB . LEU C 132 ? 0.2521 0.4696 0.2513 0.0516 0.0322 0.0126 132 LEU C CB 8195 C CG . LEU C 132 ? 0.2663 0.4752 0.2640 0.0526 0.0347 0.0119 132 LEU C CG 8196 C CD1 . LEU C 132 ? 0.2422 0.4501 0.2407 0.0494 0.0367 0.0103 132 LEU C CD1 8197 C CD2 . LEU C 132 ? 0.2611 0.4715 0.2581 0.0577 0.0385 0.0126 132 LEU C CD2 8198 N N . ALA C 133 ? 0.2591 0.4816 0.2577 0.0492 0.0228 0.0144 133 ALA C N 8199 C CA . ALA C 133 ? 0.2609 0.4910 0.2599 0.0489 0.0205 0.0152 133 ALA C CA 8200 C C . ALA C 133 ? 0.2776 0.5096 0.2754 0.0537 0.0209 0.0170 133 ALA C C 8201 O O . ALA C 133 ? 0.3034 0.5281 0.2993 0.0561 0.0206 0.0177 133 ALA C O 8202 C CB . ALA C 133 ? 0.2127 0.4389 0.2108 0.0452 0.0159 0.0149 133 ALA C CB 8203 N N . GLN C 134 ? 0.2884 0.5305 0.2874 0.0550 0.0216 0.0177 134 GLN C N 8204 C CA . GLN C 134 ? 0.3144 0.5593 0.3121 0.0591 0.0212 0.0194 134 GLN C CA 8205 C C . GLN C 134 ? 0.3352 0.5844 0.3325 0.0567 0.0174 0.0197 134 GLN C C 8206 O O . GLN C 134 ? 0.3685 0.6273 0.3674 0.0557 0.0178 0.0196 134 GLN C O 8207 C CB . GLN C 134 ? 0.3142 0.5679 0.3135 0.0629 0.0253 0.0200 134 GLN C CB 8208 C CG . GLN C 134 ? 0.3309 0.5860 0.3287 0.0679 0.0255 0.0218 134 GLN C CG 8209 C CD . GLN C 134 ? 0.4065 0.6705 0.4061 0.0719 0.0297 0.0224 134 GLN C CD 8210 O OE1 . GLN C 134 ? 0.3611 0.6343 0.3635 0.0706 0.0311 0.0218 134 GLN C OE1 8211 N NE2 . GLN C 134 ? 0.3718 0.6332 0.3701 0.0769 0.0317 0.0234 134 GLN C NE2 8212 N N . PRO C 135 ? 0.3062 0.5482 0.3013 0.0556 0.0137 0.0201 135 PRO C N 8213 C CA . PRO C 135 ? 0.3306 0.5747 0.3249 0.0526 0.0098 0.0201 135 PRO C CA 8214 C C . PRO C 135 ? 0.3177 0.5722 0.3121 0.0541 0.0097 0.0211 135 PRO C C 8215 O O . PRO C 135 ? 0.3000 0.5604 0.2952 0.0509 0.0083 0.0204 135 PRO C O 8216 C CB . PRO C 135 ? 0.3025 0.5368 0.2942 0.0530 0.0067 0.0208 135 PRO C CB 8217 C CG . PRO C 135 ? 0.3227 0.5486 0.3144 0.0542 0.0086 0.0204 135 PRO C CG 8218 C CD . PRO C 135 ? 0.2728 0.5040 0.2659 0.0573 0.0132 0.0205 135 PRO C CD 8219 N N . GLU C 136 ? 0.4461 0.7030 0.4398 0.0590 0.0113 0.0227 136 GLU C N 8220 C CA . GLU C 136 ? 0.5103 0.7770 0.5040 0.0607 0.0112 0.0238 136 GLU C CA 8221 C C . GLU C 136 ? 0.5065 0.7846 0.5034 0.0599 0.0138 0.0232 136 GLU C C 8222 O O . GLU C 136 ? 0.5095 0.7962 0.5068 0.0591 0.0130 0.0235 136 GLU C O 8223 C CB . GLU C 136 ? 0.5044 0.7708 0.4965 0.0664 0.0126 0.0256 136 GLU C CB 8224 C CG . GLU C 136 ? 0.5187 0.7758 0.5073 0.0672 0.0097 0.0266 136 GLU C CG 8225 C CD . GLU C 136 ? 0.5554 0.8098 0.5424 0.0728 0.0117 0.0282 136 GLU C CD 8226 O OE1 . GLU C 136 ? 0.5849 0.8430 0.5702 0.0756 0.0111 0.0298 136 GLU C OE1 8227 O OE2 . GLU C 136 ? 0.5584 0.8069 0.5456 0.0745 0.0141 0.0280 136 GLU C OE2 8228 N N . SER C 137 ? 0.3260 0.6042 0.3251 0.0601 0.0171 0.0223 137 SER C N 8229 C CA . SER C 137 ? 0.3748 0.6638 0.3772 0.0597 0.0201 0.0218 137 SER C CA 8230 C C . SER C 137 ? 0.3670 0.6567 0.3709 0.0543 0.0195 0.0200 137 SER C C 8231 O O . SER C 137 ? 0.3414 0.6405 0.3479 0.0528 0.0210 0.0195 137 SER C O 8232 C CB . SER C 137 ? 0.3507 0.6405 0.3546 0.0638 0.0246 0.0220 137 SER C CB 8233 O OG . SER C 137 ? 0.3414 0.6230 0.3453 0.0621 0.0257 0.0207 137 SER C OG 8234 N N . GLY C 138 ? 0.3369 0.6167 0.3394 0.0513 0.0174 0.0190 138 GLY C N 8235 C CA . GLY C 138 ? 0.2955 0.5748 0.2990 0.0462 0.0167 0.0174 138 GLY C CA 8236 C C . GLY C 138 ? 0.2873 0.5656 0.2927 0.0460 0.0203 0.0164 138 GLY C C 8237 O O . GLY C 138 ? 0.2822 0.5606 0.2887 0.0420 0.0204 0.0150 138 GLY C O 8238 N N . ARG C 139 ? 0.2324 0.5095 0.2381 0.0503 0.0234 0.0170 139 ARG C N 8239 C CA . ARG C 139 ? 0.2706 0.5470 0.2779 0.0505 0.0272 0.0161 139 ARG C CA 8240 C C . ARG C 139 ? 0.2931 0.5584 0.2990 0.0480 0.0264 0.0150 139 ARG C C 8241 O O . ARG C 139 ? 0.2756 0.5324 0.2793 0.0479 0.0236 0.0152 139 ARG C O 8242 C CB . ARG C 139 ? 0.2910 0.5693 0.2987 0.0560 0.0309 0.0171 139 ARG C CB 8243 C CG . ARG C 139 ? 0.3634 0.6543 0.3734 0.0583 0.0327 0.0179 139 ARG C CG 8244 C CD . ARG C 139 ? 0.3700 0.6645 0.3816 0.0624 0.0376 0.0181 139 ARG C CD 8245 N NE . ARG C 139 ? 0.3349 0.6274 0.3477 0.0604 0.0404 0.0167 139 ARG C NE 8246 C CZ . ARG C 139 ? 0.3485 0.6418 0.3623 0.0635 0.0448 0.0165 139 ARG C CZ 8247 N NH1 . ARG C 139 ? 0.3758 0.6718 0.3895 0.0688 0.0467 0.0177 139 ARG C NH1 8248 N NH2 . ARG C 139 ? 0.3343 0.6255 0.3489 0.0613 0.0472 0.0151 139 ARG C NH2 8249 N N . ARG C 140 ? 0.3020 0.5678 0.3095 0.0459 0.0289 0.0137 140 ARG C N 8250 C CA . ARG C 140 ? 0.2907 0.5469 0.2971 0.0434 0.0286 0.0125 140 ARG C CA 8251 C C . ARG C 140 ? 0.2961 0.5520 0.3035 0.0447 0.0332 0.0118 140 ARG C C 8252 O O . ARG C 140 ? 0.3647 0.6292 0.3742 0.0456 0.0364 0.0118 140 ARG C O 8253 C CB . ARG C 140 ? 0.2475 0.5036 0.2542 0.0380 0.0261 0.0114 140 ARG C CB 8254 C CG . ARG C 140 ? 0.3255 0.5804 0.3308 0.0363 0.0213 0.0118 140 ARG C CG 8255 C CD . ARG C 140 ? 0.2874 0.5315 0.2905 0.0371 0.0187 0.0121 140 ARG C CD 8256 N NE . ARG C 140 ? 0.2441 0.4862 0.2458 0.0348 0.0142 0.0122 140 ARG C NE 8257 C CZ . ARG C 140 ? 0.2659 0.5112 0.2667 0.0365 0.0122 0.0134 140 ARG C CZ 8258 N NH1 . ARG C 140 ? 0.2330 0.4761 0.2324 0.0341 0.0082 0.0133 140 ARG C NH1 8259 N NH2 . ARG C 140 ? 0.2922 0.5429 0.2932 0.0406 0.0143 0.0146 140 ARG C NH2 8260 N N . ALA C 141 ? 0.2711 0.5173 0.2771 0.0447 0.0338 0.0113 141 ALA C N 8261 C CA . ALA C 141 ? 0.2751 0.5196 0.2814 0.0450 0.0380 0.0103 141 ALA C CA 8262 C C . ALA C 141 ? 0.2857 0.5194 0.2903 0.0425 0.0368 0.0093 141 ALA C C 8263 O O . ALA C 141 ? 0.3279 0.5556 0.3312 0.0413 0.0330 0.0095 141 ALA C O 8264 C CB . ALA C 141 ? 0.2150 0.4602 0.2210 0.0502 0.0415 0.0110 141 ALA C CB 8265 N N . GLU C 142 ? 0.2735 0.5051 0.2783 0.0418 0.0401 0.0082 142 GLU C N 8266 C CA . GLU C 142 ? 0.2726 0.4944 0.2758 0.0394 0.0393 0.0073 142 GLU C CA 8267 C C . GLU C 142 ? 0.2885 0.5059 0.2906 0.0418 0.0436 0.0068 142 GLU C C 8268 O O . GLU C 142 ? 0.2710 0.4939 0.2739 0.0446 0.0473 0.0069 142 GLU C O 8269 C CB . GLU C 142 ? 0.2307 0.4536 0.2347 0.0346 0.0385 0.0062 142 GLU C CB 8270 C CG . GLU C 142 ? 0.2503 0.4785 0.2553 0.0322 0.0349 0.0065 142 GLU C CG 8271 C CD . GLU C 142 ? 0.2987 0.5273 0.3042 0.0273 0.0340 0.0054 142 GLU C CD 8272 O OE1 . GLU C 142 ? 0.3105 0.5353 0.3156 0.0260 0.0362 0.0044 142 GLU C OE1 8273 O OE2 . GLU C 142 ? 0.3034 0.5359 0.3095 0.0249 0.0311 0.0054 142 GLU C OE2 8274 N N . TYR C 143 ? 0.2260 0.4337 0.2262 0.0408 0.0430 0.0061 143 TYR C N 8275 C CA . TYR C 143 ? 0.2179 0.4206 0.2167 0.0427 0.0469 0.0055 143 TYR C CA 8276 C C . TYR C 143 ? 0.2767 0.4713 0.2742 0.0393 0.0462 0.0043 143 TYR C C 8277 O O . TYR C 143 ? 0.2511 0.4390 0.2476 0.0380 0.0428 0.0044 143 TYR C O 8278 C CB . TYR C 143 ? 0.2106 0.4092 0.2078 0.0468 0.0472 0.0063 143 TYR C CB 8279 C CG . TYR C 143 ? 0.2262 0.4198 0.2216 0.0490 0.0515 0.0056 143 TYR C CG 8280 C CD1 . TYR C 143 ? 0.2708 0.4689 0.2667 0.0499 0.0561 0.0048 143 TYR C CD1 8281 C CD2 . TYR C 143 ? 0.2365 0.4208 0.2295 0.0501 0.0511 0.0055 143 TYR C CD2 8282 C CE1 . TYR C 143 ? 0.2638 0.4572 0.2577 0.0518 0.0602 0.0040 143 TYR C CE1 8283 C CE2 . TYR C 143 ? 0.2253 0.4049 0.2163 0.0519 0.0551 0.0047 143 TYR C CE2 8284 C CZ . TYR C 143 ? 0.2758 0.4600 0.2673 0.0528 0.0596 0.0039 143 TYR C CZ 8285 O OH . TYR C 143 ? 0.2528 0.4321 0.2419 0.0545 0.0637 0.0029 143 TYR C OH 8286 N N . SER C 144 ? 0.2880 0.4834 0.2855 0.0378 0.0496 0.0032 144 SER C N 8287 C CA . SER C 144 ? 0.2680 0.4569 0.2644 0.0344 0.0492 0.0021 144 SER C CA 8288 C C . SER C 144 ? 0.2544 0.4409 0.2493 0.0354 0.0542 0.0011 144 SER C C 8289 O O . SER C 144 ? 0.2615 0.4511 0.2567 0.0335 0.0565 0.0003 144 SER C O 8290 C CB . SER C 144 ? 0.2705 0.4637 0.2684 0.0304 0.0473 0.0018 144 SER C CB 8291 O OG . SER C 144 ? 0.3344 0.5207 0.3312 0.0271 0.0457 0.0009 144 SER C OG 8292 N N . PRO C 145 ? 0.2451 0.4259 0.2380 0.0382 0.0559 0.0010 145 PRO C N 8293 C CA . PRO C 145 ? 0.2424 0.4214 0.2336 0.0399 0.0611 0.0000 145 PRO C CA 8294 C C . PRO C 145 ? 0.3032 0.4762 0.2925 0.0369 0.0626 -0.0013 145 PRO C C 8295 O O . PRO C 145 ? 0.2879 0.4591 0.2755 0.0380 0.0669 -0.0023 145 PRO C O 8296 C CB . PRO C 145 ? 0.2655 0.4391 0.2549 0.0434 0.0615 0.0004 145 PRO C CB 8297 C CG . PRO C 145 ? 0.2595 0.4280 0.2488 0.0419 0.0564 0.0011 145 PRO C CG 8298 C CD . PRO C 145 ? 0.2736 0.4484 0.2655 0.0396 0.0529 0.0017 145 PRO C CD 8299 N N . CYS C 146 ? 0.2638 0.4340 0.2535 0.0332 0.0591 -0.0014 146 CYS C N 8300 C CA . CYS C 146 ? 0.2768 0.4409 0.2645 0.0304 0.0602 -0.0026 146 CYS C CA 8301 C C . CYS C 146 ? 0.2709 0.4396 0.2597 0.0273 0.0606 -0.0030 146 CYS C C 8302 O O . CYS C 146 ? 0.2533 0.4181 0.2405 0.0251 0.0621 -0.0039 146 CYS C O 8303 C CB . CYS C 146 ? 0.2777 0.4337 0.2645 0.0288 0.0563 -0.0025 146 CYS C CB 8304 S SG . CYS C 146 ? 0.3147 0.4625 0.2991 0.0317 0.0571 -0.0026 146 CYS C SG 8305 N N . ARG C 147 ? 0.2202 0.3971 0.2116 0.0269 0.0594 -0.0023 147 ARG C N 8306 C CA . ARG C 147 ? 0.2815 0.4635 0.2739 0.0241 0.0603 -0.0026 147 ARG C CA 8307 C C . ARG C 147 ? 0.2847 0.4681 0.2759 0.0250 0.0659 -0.0034 147 ARG C C 8308 O O . ARG C 147 ? 0.1995 0.3841 0.1903 0.0284 0.0692 -0.0035 147 ARG C O 8309 C CB . ARG C 147 ? 0.2832 0.4747 0.2785 0.0242 0.0588 -0.0018 147 ARG C CB 8310 C CG . ARG C 147 ? 0.2902 0.4812 0.2866 0.0226 0.0533 -0.0011 147 ARG C CG 8311 C CD . ARG C 147 ? 0.2292 0.4297 0.2281 0.0227 0.0523 -0.0004 147 ARG C CD 8312 N NE . ARG C 147 ? 0.2642 0.4642 0.2639 0.0212 0.0472 0.0001 147 ARG C NE 8313 C CZ . ARG C 147 ? 0.2503 0.4570 0.2516 0.0217 0.0453 0.0009 147 ARG C CZ 8314 N NH1 . ARG C 147 ? 0.2764 0.4913 0.2792 0.0237 0.0482 0.0013 147 ARG C NH1 8315 N NH2 . ARG C 147 ? 0.2502 0.4557 0.2518 0.0202 0.0407 0.0013 147 ARG C NH2 8316 N N . GLY C 148 ? 0.2705 0.4535 0.2610 0.0221 0.0672 -0.0041 148 GLY C N 8317 C CA . GLY C 148 ? 0.2530 0.4375 0.2422 0.0225 0.0725 -0.0048 148 GLY C CA 8318 C C . GLY C 148 ? 0.2688 0.4582 0.2590 0.0194 0.0731 -0.0049 148 GLY C C 8319 O O . GLY C 148 ? 0.2035 0.3946 0.1951 0.0167 0.0693 -0.0045 148 GLY C O 8320 N N . ASN C 149 ? 0.3757 0.5672 0.3649 0.0196 0.0779 -0.0055 149 ASN C N 8321 C CA . ASN C 149 ? 0.4012 0.5970 0.3910 0.0165 0.0790 -0.0056 149 ASN C CA 8322 C C . ASN C 149 ? 0.4094 0.5998 0.3959 0.0152 0.0823 -0.0065 149 ASN C C 8323 O O . ASN C 149 ? 0.3708 0.5648 0.3573 0.0133 0.0845 -0.0066 149 ASN C O 8324 C CB . ASN C 149 ? 0.4003 0.6064 0.3927 0.0177 0.0818 -0.0052 149 ASN C CB 8325 C CG . ASN C 149 ? 0.4247 0.6320 0.4161 0.0210 0.0872 -0.0058 149 ASN C CG 8326 O OD1 . ASN C 149 ? 0.4368 0.6370 0.4253 0.0223 0.0891 -0.0065 149 ASN C OD1 8327 N ND2 . ASN C 149 ? 0.4342 0.6507 0.4282 0.0224 0.0899 -0.0055 149 ASN C ND2 8328 N N . THR C 150 ? 0.3246 0.5065 0.3083 0.0162 0.0825 -0.0070 150 THR C N 8329 C CA . THR C 150 ? 0.2779 0.4538 0.2580 0.0149 0.0853 -0.0078 150 THR C CA 8330 C C . THR C 150 ? 0.2851 0.4576 0.2646 0.0112 0.0819 -0.0077 150 THR C C 8331 O O . THR C 150 ? 0.2943 0.4651 0.2752 0.0102 0.0771 -0.0072 150 THR C O 8332 C CB . THR C 150 ? 0.3025 0.4702 0.2795 0.0170 0.0866 -0.0086 150 THR C CB 8333 O OG1 . THR C 150 ? 0.3200 0.4905 0.2975 0.0206 0.0896 -0.0088 150 THR C OG1 8334 C CG2 . THR C 150 ? 0.3133 0.4755 0.2863 0.0158 0.0900 -0.0094 150 THR C CG2 8335 N N . LEU C 151 ? 0.2896 0.4612 0.2671 0.0093 0.0844 -0.0080 151 LEU C N 8336 C CA . LEU C 151 ? 0.2874 0.4566 0.2644 0.0058 0.0814 -0.0079 151 LEU C CA 8337 C C . LEU C 151 ? 0.2544 0.4142 0.2282 0.0053 0.0804 -0.0083 151 LEU C C 8338 O O . LEU C 151 ? 0.2894 0.4446 0.2605 0.0072 0.0834 -0.0089 151 LEU C O 8339 C CB . LEU C 151 ? 0.2997 0.4735 0.2763 0.0037 0.0843 -0.0078 151 LEU C CB 8340 C CG . LEU C 151 ? 0.3353 0.5188 0.3153 0.0033 0.0846 -0.0073 151 LEU C CG 8341 C CD1 . LEU C 151 ? 0.3399 0.5275 0.3192 0.0013 0.0881 -0.0073 151 LEU C CD1 8342 C CD2 . LEU C 151 ? 0.2635 0.4488 0.2462 0.0014 0.0791 -0.0068 151 LEU C CD2 8343 N N . SER C 152 ? 0.3192 0.4764 0.2934 0.0027 0.0763 -0.0081 152 SER C N 8344 C CA . SER C 152 ? 0.3007 0.4497 0.2726 0.0019 0.0744 -0.0084 152 SER C CA 8345 C C . SER C 152 ? 0.3892 0.5337 0.3570 0.0025 0.0789 -0.0090 152 SER C C 8346 O O . SER C 152 ? 0.3215 0.4601 0.2871 0.0042 0.0798 -0.0095 152 SER C O 8347 C CB . SER C 152 ? 0.3216 0.4702 0.2943 -0.0015 0.0707 -0.0081 152 SER C CB 8348 O OG . SER C 152 ? 0.4212 0.5629 0.3928 -0.0021 0.0676 -0.0083 152 SER C OG 8349 N N . ARG C 153 ? 0.5157 0.6629 0.4822 0.0011 0.0818 -0.0090 153 ARG C N 8350 C CA . ARG C 153 ? 0.4918 0.6353 0.4541 0.0014 0.0861 -0.0095 153 ARG C CA 8351 C C . ARG C 153 ? 0.4968 0.6375 0.4570 0.0045 0.0899 -0.0102 153 ARG C C 8352 O O . ARG C 153 ? 0.4893 0.6237 0.4456 0.0050 0.0919 -0.0108 153 ARG C O 8353 C CB . ARG C 153 ? 0.5606 0.7096 0.5226 0.0000 0.0892 -0.0093 153 ARG C CB 8354 C CG . ARG C 153 ? 0.6086 0.7557 0.5665 0.0011 0.0949 -0.0099 153 ARG C CG 8355 C CD . ARG C 153 ? 0.6226 0.7751 0.5802 -0.0007 0.0977 -0.0096 153 ARG C CD 8356 N NE . ARG C 153 ? 0.5958 0.7568 0.5570 -0.0002 0.0989 -0.0093 153 ARG C NE 8357 C CZ . ARG C 153 ? 0.6260 0.7907 0.5872 0.0021 0.1034 -0.0096 153 ARG C CZ 8358 N NH1 . ARG C 153 ? 0.6135 0.7737 0.5711 0.0041 0.1075 -0.0104 153 ARG C NH1 8359 N NH2 . ARG C 153 ? 0.6315 0.8045 0.5964 0.0023 0.1040 -0.0093 153 ARG C NH2 8360 N N . ILE C 154 ? 0.3184 0.4639 0.2809 0.0067 0.0910 -0.0102 154 ILE C N 8361 C CA . ILE C 154 ? 0.3695 0.5132 0.3302 0.0097 0.0951 -0.0110 154 ILE C CA 8362 C C . ILE C 154 ? 0.4077 0.5436 0.3667 0.0109 0.0934 -0.0115 154 ILE C C 8363 O O . ILE C 154 ? 0.3721 0.5028 0.3274 0.0122 0.0969 -0.0124 154 ILE C O 8364 C CB . ILE C 154 ? 0.3820 0.5333 0.3461 0.0119 0.0964 -0.0109 154 ILE C CB 8365 C CG1 . ILE C 154 ? 0.3904 0.5498 0.3562 0.0107 0.0983 -0.0104 154 ILE C CG1 8366 C CG2 . ILE C 154 ? 0.3474 0.4968 0.3094 0.0150 0.1008 -0.0119 154 ILE C CG2 8367 C CD1 . ILE C 154 ? 0.4212 0.5797 0.3834 0.0105 0.1038 -0.0111 154 ILE C CD1 8368 N N . TYR C 155 ? 0.3272 0.4623 0.2888 0.0103 0.0883 -0.0109 155 TYR C N 8369 C CA . TYR C 155 ? 0.3352 0.4631 0.2955 0.0112 0.0864 -0.0112 155 TYR C CA 8370 C C . TYR C 155 ? 0.2763 0.3969 0.2325 0.0097 0.0871 -0.0117 155 TYR C C 8371 O O . TYR C 155 ? 0.2795 0.3938 0.2325 0.0108 0.0890 -0.0125 155 TYR C O 8372 C CB . TYR C 155 ? 0.2802 0.4088 0.2442 0.0105 0.0805 -0.0104 155 TYR C CB 8373 C CG . TYR C 155 ? 0.2552 0.3905 0.2229 0.0123 0.0795 -0.0098 155 TYR C CG 8374 C CD1 . TYR C 155 ? 0.2545 0.3888 0.2221 0.0152 0.0806 -0.0101 155 TYR C CD1 8375 C CD2 . TYR C 155 ? 0.2168 0.3592 0.1877 0.0110 0.0775 -0.0091 155 TYR C CD2 8376 C CE1 . TYR C 155 ? 0.2419 0.3825 0.2128 0.0170 0.0796 -0.0094 155 TYR C CE1 8377 C CE2 . TYR C 155 ? 0.2830 0.4317 0.2571 0.0127 0.0766 -0.0085 155 TYR C CE2 8378 C CZ . TYR C 155 ? 0.2234 0.3712 0.1975 0.0158 0.0776 -0.0086 155 TYR C CZ 8379 O OH . TYR C 155 ? 0.2716 0.4259 0.2488 0.0176 0.0766 -0.0079 155 TYR C OH 8380 N N . VAL C 156 ? 0.3211 0.4426 0.2773 0.0071 0.0856 -0.0112 156 VAL C N 8381 C CA . VAL C 156 ? 0.3580 0.4736 0.3104 0.0057 0.0861 -0.0115 156 VAL C CA 8382 C C . VAL C 156 ? 0.4334 0.5460 0.3811 0.0072 0.0920 -0.0123 156 VAL C C 8383 O O . VAL C 156 ? 0.4008 0.5064 0.3448 0.0075 0.0930 -0.0129 156 VAL C O 8384 C CB . VAL C 156 ? 0.3436 0.4622 0.2968 0.0029 0.0844 -0.0109 156 VAL C CB 8385 C CG1 . VAL C 156 ? 0.3394 0.4526 0.2883 0.0018 0.0856 -0.0111 156 VAL C CG1 8386 C CG2 . VAL C 156 ? 0.3079 0.4284 0.2651 0.0012 0.0786 -0.0102 156 VAL C CG2 8387 N N . GLU C 157 ? 0.5229 0.6407 0.4707 0.0079 0.0959 -0.0125 157 GLU C N 8388 C CA . GLU C 157 ? 0.5526 0.6682 0.4959 0.0092 0.1018 -0.0134 157 GLU C CA 8389 C C . GLU C 157 ? 0.5689 0.6800 0.5102 0.0116 0.1042 -0.0146 157 GLU C C 8390 O O . GLU C 157 ? 0.5790 0.6862 0.5158 0.0125 0.1088 -0.0157 157 GLU C O 8391 C CB . GLU C 157 ? 0.5502 0.6733 0.4947 0.0094 0.1053 -0.0134 157 GLU C CB 8392 C CG . GLU C 157 ? 0.5659 0.6930 0.5113 0.0068 0.1040 -0.0124 157 GLU C CG 8393 C CD . GLU C 157 ? 0.6051 0.7396 0.5516 0.0070 0.1079 -0.0124 157 GLU C CD 8394 O OE1 . GLU C 157 ? 0.6032 0.7391 0.5489 0.0093 0.1123 -0.0132 157 GLU C OE1 8395 O OE2 . GLU C 157 ? 0.5922 0.7311 0.5402 0.0048 0.1067 -0.0116 157 GLU C OE2 8396 N N . ASN C 158 ? 0.5714 0.6831 0.5160 0.0126 0.1011 -0.0145 158 ASN C N 8397 C CA . ASN C 158 ? 0.5976 0.7057 0.5407 0.0147 0.1032 -0.0156 158 ASN C CA 8398 C C . ASN C 158 ? 0.5934 0.6951 0.5364 0.0145 0.0994 -0.0156 158 ASN C C 8399 O O . ASN C 158 ? 0.5902 0.6905 0.5336 0.0161 0.0994 -0.0162 158 ASN C O 8400 C CB . ASN C 158 ? 0.5958 0.7111 0.5426 0.0169 0.1041 -0.0156 158 ASN C CB 8401 C CG . ASN C 158 ? 0.6556 0.7764 0.6019 0.0176 0.1091 -0.0161 158 ASN C CG 8402 O OD1 . ASN C 158 ? 0.6680 0.7963 0.6175 0.0172 0.1084 -0.0151 158 ASN C OD1 8403 N ND2 . ASN C 158 ? 0.6548 0.7717 0.5966 0.0185 0.1142 -0.0176 158 ASN C ND2 8404 N N . ASP C 159 ? 0.5142 0.6125 0.4565 0.0124 0.0962 -0.0148 159 ASP C N 8405 C CA . ASP C 159 ? 0.4963 0.5883 0.4382 0.0119 0.0926 -0.0147 159 ASP C CA 8406 C C . ASP C 159 ? 0.4670 0.5615 0.4134 0.0129 0.0890 -0.0143 159 ASP C C 8407 O O . ASP C 159 ? 0.4313 0.5211 0.3770 0.0137 0.0883 -0.0148 159 ASP C O 8408 C CB . ASP C 159 ? 0.4921 0.5761 0.4286 0.0126 0.0962 -0.0161 159 ASP C CB 8409 C CG . ASP C 159 ? 0.5761 0.6573 0.5078 0.0119 0.0995 -0.0163 159 ASP C CG 8410 O OD1 . ASP C 159 ? 0.5704 0.6523 0.4993 0.0128 0.1047 -0.0173 159 ASP C OD1 8411 O OD2 . ASP C 159 ? 0.5649 0.6438 0.4958 0.0104 0.0969 -0.0154 159 ASP C OD2 8412 N N . PHE C 160 ? 0.3128 0.4147 0.2635 0.0127 0.0867 -0.0133 160 PHE C N 8413 C CA . PHE C 160 ? 0.3302 0.4349 0.2852 0.0133 0.0825 -0.0125 160 PHE C CA 8414 C C . PHE C 160 ? 0.3440 0.4474 0.2987 0.0160 0.0842 -0.0132 160 PHE C C 8415 O O . PHE C 160 ? 0.3427 0.4442 0.2991 0.0165 0.0809 -0.0128 160 PHE C O 8416 C CB . PHE C 160 ? 0.2810 0.3819 0.2372 0.0115 0.0774 -0.0119 160 PHE C CB 8417 C CG . PHE C 160 ? 0.2777 0.3808 0.2349 0.0089 0.0751 -0.0113 160 PHE C CG 8418 C CD1 . PHE C 160 ? 0.3315 0.4306 0.2852 0.0074 0.0765 -0.0116 160 PHE C CD1 8419 C CD2 . PHE C 160 ? 0.2643 0.3735 0.2256 0.0078 0.0716 -0.0105 160 PHE C CD2 8420 C CE1 . PHE C 160 ? 0.3194 0.4207 0.2741 0.0050 0.0744 -0.0111 160 PHE C CE1 8421 C CE2 . PHE C 160 ? 0.2598 0.3709 0.2219 0.0052 0.0697 -0.0101 160 PHE C CE2 8422 C CZ . PHE C 160 ? 0.3165 0.4237 0.2753 0.0038 0.0711 -0.0105 160 PHE C CZ 8423 N N . SER C 161 ? 0.3037 0.4085 0.2565 0.0177 0.0892 -0.0142 161 SER C N 8424 C CA . SER C 161 ? 0.3441 0.4489 0.2969 0.0204 0.0908 -0.0149 161 SER C CA 8425 C C . SER C 161 ? 0.3241 0.4373 0.2815 0.0222 0.0891 -0.0137 161 SER C C 8426 O O . SER C 161 ? 0.2526 0.3721 0.2123 0.0215 0.0886 -0.0129 161 SER C O 8427 C CB . SER C 161 ? 0.3543 0.4574 0.3030 0.0215 0.0969 -0.0167 161 SER C CB 8428 O OG . SER C 161 ? 0.3836 0.4934 0.3332 0.0221 0.0999 -0.0166 161 SER C OG 8429 N N . TRP C 162 ? 0.3887 0.5019 0.3472 0.0246 0.0880 -0.0136 162 TRP C N 8430 C CA . TRP C 162 ? 0.3573 0.4780 0.3199 0.0267 0.0862 -0.0124 162 TRP C CA 8431 C C . TRP C 162 ? 0.3672 0.4925 0.3333 0.0246 0.0820 -0.0110 162 TRP C C 8432 O O . TRP C 162 ? 0.3113 0.4445 0.2801 0.0251 0.0822 -0.0103 162 TRP C O 8433 C CB . TRP C 162 ? 0.3520 0.4787 0.3147 0.0291 0.0909 -0.0129 162 TRP C CB 8434 C CG . TRP C 162 ? 0.4199 0.5419 0.3789 0.0310 0.0950 -0.0146 162 TRP C CG 8435 C CD1 . TRP C 162 ? 0.4531 0.5711 0.4081 0.0300 0.0993 -0.0163 162 TRP C CD1 8436 C CD2 . TRP C 162 ? 0.4248 0.5456 0.3837 0.0341 0.0952 -0.0147 162 TRP C CD2 8437 N NE1 . TRP C 162 ? 0.4539 0.5684 0.4062 0.0320 0.1021 -0.0177 162 TRP C NE1 8438 C CE2 . TRP C 162 ? 0.4351 0.5512 0.3897 0.0347 0.0996 -0.0168 162 TRP C CE2 8439 C CE3 . TRP C 162 ? 0.4277 0.5509 0.3893 0.0364 0.0920 -0.0134 162 TRP C CE3 8440 C CZ2 . TRP C 162 ? 0.4631 0.5771 0.4163 0.0376 0.1009 -0.0175 162 TRP C CZ2 8441 C CZ3 . TRP C 162 ? 0.4361 0.5570 0.3962 0.0395 0.0934 -0.0139 162 TRP C CZ3 8442 C CH2 . TRP C 162 ? 0.4347 0.5511 0.3907 0.0401 0.0978 -0.0159 162 TRP C CH2 8443 N N . ASP C 163 ? 0.2064 0.3270 0.1724 0.0222 0.0783 -0.0107 163 ASP C N 8444 C CA . ASP C 163 ? 0.2295 0.3535 0.1985 0.0199 0.0740 -0.0096 163 ASP C CA 8445 C C . ASP C 163 ? 0.2291 0.3547 0.2012 0.0209 0.0694 -0.0085 163 ASP C C 8446 O O . ASP C 163 ? 0.1924 0.3122 0.1640 0.0206 0.0667 -0.0084 163 ASP C O 8447 C CB . ASP C 163 ? 0.1703 0.2887 0.1376 0.0169 0.0723 -0.0098 163 ASP C CB 8448 C CG . ASP C 163 ? 0.1976 0.3197 0.1678 0.0144 0.0682 -0.0090 163 ASP C CG 8449 O OD1 . ASP C 163 ? 0.2117 0.3305 0.1809 0.0119 0.0670 -0.0091 163 ASP C OD1 8450 O OD2 . ASP C 163 ? 0.2052 0.3336 0.1786 0.0148 0.0662 -0.0082 163 ASP C OD2 8451 N N . LYS C 164 ? 0.2552 0.3885 0.2301 0.0222 0.0688 -0.0077 164 LYS C N 8452 C CA . LYS C 164 ? 0.3146 0.4500 0.2921 0.0235 0.0649 -0.0066 164 LYS C CA 8453 C C . LYS C 164 ? 0.2509 0.3900 0.2313 0.0210 0.0604 -0.0058 164 LYS C C 8454 O O . LYS C 164 ? 0.3174 0.4605 0.3002 0.0219 0.0576 -0.0048 164 LYS C O 8455 C CB . LYS C 164 ? 0.2246 0.3663 0.2033 0.0269 0.0671 -0.0062 164 LYS C CB 8456 C CG . LYS C 164 ? 0.2812 0.4196 0.2573 0.0297 0.0714 -0.0070 164 LYS C CG 8457 C CD . LYS C 164 ? 0.3105 0.4556 0.2882 0.0334 0.0730 -0.0064 164 LYS C CD 8458 C CE . LYS C 164 ? 0.3619 0.5155 0.3412 0.0335 0.0757 -0.0064 164 LYS C CE 8459 N NZ . LYS C 164 ? 0.3703 0.5315 0.3519 0.0369 0.0763 -0.0055 164 LYS C NZ 8460 N N . ARG C 165 ? 0.2504 0.3882 0.2304 0.0179 0.0597 -0.0062 165 ARG C N 8461 C CA . ARG C 165 ? 0.2590 0.4008 0.2414 0.0154 0.0560 -0.0056 165 ARG C CA 8462 C C . ARG C 165 ? 0.2474 0.3859 0.2311 0.0146 0.0507 -0.0051 165 ARG C C 8463 O O . ARG C 165 ? 0.1966 0.3391 0.1826 0.0132 0.0473 -0.0046 165 ARG C O 8464 C CB . ARG C 165 ? 0.2453 0.3867 0.2267 0.0124 0.0570 -0.0062 165 ARG C CB 8465 C CG . ARG C 165 ? 0.2652 0.4119 0.2460 0.0128 0.0616 -0.0065 165 ARG C CG 8466 C CD . ARG C 165 ? 0.2261 0.3715 0.2054 0.0099 0.0626 -0.0070 165 ARG C CD 8467 N NE . ARG C 165 ? 0.2566 0.3945 0.2326 0.0099 0.0646 -0.0077 165 ARG C NE 8468 C CZ . ARG C 165 ? 0.2748 0.4101 0.2488 0.0077 0.0656 -0.0081 165 ARG C CZ 8469 N NH1 . ARG C 165 ? 0.2493 0.3887 0.2244 0.0053 0.0648 -0.0079 165 ARG C NH1 8470 N NH2 . ARG C 165 ? 0.2533 0.3818 0.2241 0.0079 0.0674 -0.0088 165 ARG C NH2 8471 N N . TYR C 166 ? 0.1864 0.3177 0.1687 0.0153 0.0501 -0.0053 166 TYR C N 8472 C CA . TYR C 166 ? 0.2886 0.4163 0.2722 0.0145 0.0453 -0.0048 166 TYR C CA 8473 C C . TYR C 166 ? 0.2469 0.3729 0.2306 0.0174 0.0446 -0.0042 166 TYR C C 8474 O O . TYR C 166 ? 0.2954 0.4161 0.2790 0.0172 0.0420 -0.0040 166 TYR C O 8475 C CB . TYR C 166 ? 0.2445 0.3652 0.2266 0.0123 0.0445 -0.0055 166 TYR C CB 8476 C CG . TYR C 166 ? 0.2643 0.3848 0.2443 0.0110 0.0480 -0.0063 166 TYR C CG 8477 C CD1 . TYR C 166 ? 0.2452 0.3699 0.2261 0.0086 0.0475 -0.0063 166 TYR C CD1 8478 C CD2 . TYR C 166 ? 0.3347 0.4507 0.3116 0.0120 0.0520 -0.0070 166 TYR C CD2 8479 C CE1 . TYR C 166 ? 0.2679 0.3925 0.2468 0.0075 0.0508 -0.0069 166 TYR C CE1 8480 C CE2 . TYR C 166 ? 0.2720 0.3878 0.2467 0.0109 0.0554 -0.0077 166 TYR C CE2 8481 C CZ . TYR C 166 ? 0.2505 0.3707 0.2263 0.0087 0.0548 -0.0076 166 TYR C CZ 8482 O OH . TYR C 166 ? 0.2503 0.3703 0.2237 0.0077 0.0582 -0.0081 166 TYR C OH 8483 N N . CYS C 167 ? 0.2434 0.3740 0.2272 0.0201 0.0471 -0.0039 167 CYS C N 8484 C CA . CYS C 167 ? 0.2967 0.4261 0.2803 0.0233 0.0469 -0.0032 167 CYS C CA 8485 C C . CYS C 167 ? 0.2017 0.3298 0.1870 0.0231 0.0420 -0.0023 167 CYS C C 8486 O O . CYS C 167 ? 0.2140 0.3366 0.1984 0.0243 0.0412 -0.0020 167 CYS C O 8487 C CB . CYS C 167 ? 0.2673 0.4042 0.2518 0.0260 0.0493 -0.0027 167 CYS C CB 8488 S SG . CYS C 167 ? 0.4158 0.5520 0.3977 0.0284 0.0557 -0.0037 167 CYS C SG 8489 N N . GLU C 168 ? 0.2149 0.3481 0.2025 0.0217 0.0389 -0.0017 168 GLU C N 8490 C CA . GLU C 168 ? 0.2079 0.3414 0.1971 0.0220 0.0345 -0.0007 168 GLU C CA 8491 C C . GLU C 168 ? 0.2423 0.3769 0.2310 0.0258 0.0355 0.0002 168 GLU C C 8492 O O . GLU C 168 ? 0.2062 0.3370 0.1949 0.0269 0.0332 0.0009 168 GLU C O 8493 C CB . GLU C 168 ? 0.1912 0.3174 0.1802 0.0201 0.0313 -0.0010 168 GLU C CB 8494 C CG . GLU C 168 ? 0.1119 0.2370 0.1012 0.0166 0.0305 -0.0018 168 GLU C CG 8495 C CD . GLU C 168 ? 0.2146 0.3337 0.2044 0.0147 0.0269 -0.0020 168 GLU C CD 8496 O OE1 . GLU C 168 ? 0.1465 0.2638 0.1362 0.0120 0.0264 -0.0028 168 GLU C OE1 8497 O OE2 . GLU C 168 ? 0.1810 0.2971 0.1712 0.0159 0.0246 -0.0013 168 GLU C OE2 8498 N N . ALA C 169 ? 0.1951 0.3353 0.1837 0.0278 0.0389 0.0002 169 ALA C N 8499 C CA . ALA C 169 ? 0.2376 0.3803 0.2260 0.0317 0.0400 0.0012 169 ALA C CA 8500 C C . ALA C 169 ? 0.2413 0.3862 0.2313 0.0320 0.0356 0.0024 169 ALA C C 8501 O O . ALA C 169 ? 0.2140 0.3636 0.2057 0.0300 0.0330 0.0026 169 ALA C O 8502 C CB . ALA C 169 ? 0.2275 0.3778 0.2164 0.0333 0.0437 0.0011 169 ALA C CB 8503 N N . GLY C 170 ? 0.2253 0.3667 0.2144 0.0346 0.0347 0.0033 170 GLY C N 8504 C CA . GLY C 170 ? 0.2387 0.3818 0.2289 0.0352 0.0307 0.0046 170 GLY C CA 8505 C C . GLY C 170 ? 0.2325 0.3685 0.2226 0.0333 0.0270 0.0046 170 GLY C C 8506 O O . GLY C 170 ? 0.1759 0.3120 0.1667 0.0336 0.0235 0.0057 170 GLY C O 8507 N N . PHE C 171 ? 0.1622 0.2923 0.1516 0.0313 0.0279 0.0035 171 PHE C N 8508 C CA . PHE C 171 ? 0.1795 0.3023 0.1687 0.0297 0.0251 0.0035 171 PHE C CA 8509 C C . PHE C 171 ? 0.2138 0.3335 0.2022 0.0326 0.0242 0.0047 171 PHE C C 8510 O O . PHE C 171 ? 0.1460 0.2633 0.1352 0.0320 0.0205 0.0054 171 PHE C O 8511 C CB . PHE C 171 ? 0.1640 0.2810 0.1518 0.0283 0.0276 0.0022 171 PHE C CB 8512 C CG . PHE C 171 ? 0.1948 0.3055 0.1830 0.0258 0.0247 0.0018 171 PHE C CG 8513 C CD1 . PHE C 171 ? 0.1352 0.2393 0.1224 0.0267 0.0242 0.0021 171 PHE C CD1 8514 C CD2 . PHE C 171 ? 0.1308 0.2421 0.1203 0.0224 0.0227 0.0011 171 PHE C CD2 8515 C CE1 . PHE C 171 ? 0.1464 0.2450 0.1341 0.0244 0.0218 0.0018 171 PHE C CE1 8516 C CE2 . PHE C 171 ? 0.1557 0.2614 0.1457 0.0202 0.0202 0.0007 171 PHE C CE2 8517 C CZ . PHE C 171 ? 0.1481 0.2476 0.1373 0.0212 0.0198 0.0010 171 PHE C CZ 8518 N N . SER C 172 ? 0.1147 0.2343 0.1014 0.0358 0.0277 0.0049 172 SER C N 8519 C CA . SER C 172 ? 0.1305 0.2482 0.1161 0.0390 0.0272 0.0063 172 SER C CA 8520 C C . SER C 172 ? 0.1941 0.3180 0.1792 0.0424 0.0300 0.0069 172 SER C C 8521 O O . SER C 172 ? 0.1916 0.3194 0.1768 0.0423 0.0332 0.0060 172 SER C O 8522 C CB . SER C 172 ? 0.1285 0.2376 0.1120 0.0395 0.0287 0.0059 172 SER C CB 8523 O OG . SER C 172 ? 0.1926 0.3009 0.1743 0.0405 0.0334 0.0048 172 SER C OG 8524 N N . SER C 173 ? 0.1687 0.2939 0.1534 0.0454 0.0290 0.0084 173 SER C N 8525 C CA . SER C 173 ? 0.2223 0.3541 0.2068 0.0488 0.0313 0.0092 173 SER C CA 8526 C C . SER C 173 ? 0.2149 0.3443 0.1976 0.0527 0.0313 0.0107 173 SER C C 8527 O O . SER C 173 ? 0.2282 0.3524 0.2104 0.0523 0.0284 0.0115 173 SER C O 8528 C CB . SER C 173 ? 0.2017 0.3422 0.1883 0.0480 0.0292 0.0097 173 SER C CB 8529 O OG . SER C 173 ? 0.1842 0.3243 0.1714 0.0476 0.0248 0.0108 173 SER C OG 8530 N N . VAL C 174 ? 0.2022 0.3356 0.1840 0.0564 0.0345 0.0112 174 VAL C N 8531 C CA . VAL C 174 ? 0.2008 0.3330 0.1807 0.0605 0.0347 0.0128 174 VAL C CA 8532 C C . VAL C 174 ? 0.2636 0.4030 0.2434 0.0642 0.0381 0.0131 174 VAL C C 8533 O O . VAL C 174 ? 0.2942 0.4371 0.2748 0.0637 0.0412 0.0119 174 VAL C O 8534 C CB . VAL C 174 ? 0.1894 0.3121 0.1666 0.0615 0.0363 0.0126 174 VAL C CB 8535 C CG1 . VAL C 174 ? 0.2294 0.3505 0.2054 0.0619 0.0410 0.0109 174 VAL C CG1 8536 C CG2 . VAL C 174 ? 0.2122 0.3334 0.1874 0.0657 0.0362 0.0144 174 VAL C CG2 8537 N N . VAL C 175 ? 0.2249 0.3669 0.2039 0.0679 0.0376 0.0149 175 VAL C N 8538 C CA . VAL C 175 ? 0.2449 0.3939 0.2239 0.0718 0.0408 0.0154 175 VAL C CA 8539 C C . VAL C 175 ? 0.2688 0.4136 0.2448 0.0764 0.0429 0.0164 175 VAL C C 8540 O O . VAL C 175 ? 0.2491 0.3897 0.2236 0.0775 0.0405 0.0178 175 VAL C O 8541 C CB . VAL C 175 ? 0.2608 0.4192 0.2418 0.0723 0.0385 0.0166 175 VAL C CB 8542 C CG1 . VAL C 175 ? 0.3078 0.4746 0.2894 0.0757 0.0421 0.0168 175 VAL C CG1 8543 C CG2 . VAL C 175 ? 0.2158 0.3772 0.1993 0.0675 0.0354 0.0158 175 VAL C CG2 8544 N N . THR C 176 ? 0.2016 0.3472 0.1765 0.0792 0.0475 0.0157 176 THR C N 8545 C CA . THR C 176 ? 0.2647 0.4067 0.2366 0.0840 0.0499 0.0167 176 THR C CA 8546 C C . THR C 176 ? 0.2748 0.4228 0.2467 0.0877 0.0487 0.0188 176 THR C C 8547 O O . THR C 176 ? 0.2624 0.4190 0.2369 0.0869 0.0470 0.0193 176 THR C O 8548 C CB . THR C 176 ? 0.2937 0.4364 0.2645 0.0864 0.0553 0.0154 176 THR C CB 8549 O OG1 . THR C 176 ? 0.3123 0.4657 0.2857 0.0877 0.0569 0.0154 176 THR C OG1 8550 C CG2 . THR C 176 ? 0.2818 0.4191 0.2523 0.0827 0.0568 0.0131 176 THR C CG2 8551 N N A GLN C 177 ? 0.4206 0.5642 0.3894 0.0918 0.0496 0.0202 177 GLN C N 8552 N N B GLN C 177 ? 0.4207 0.5644 0.3895 0.0918 0.0496 0.0202 177 GLN C N 8553 C CA A GLN C 177 ? 0.4415 0.5905 0.4098 0.0958 0.0489 0.0223 177 GLN C CA 8554 C CA B GLN C 177 ? 0.4411 0.5902 0.4095 0.0958 0.0488 0.0223 177 GLN C CA 8555 C C A GLN C 177 ? 0.4526 0.6123 0.4231 0.0982 0.0515 0.0222 177 GLN C C 8556 C C B GLN C 177 ? 0.4527 0.6124 0.4231 0.0983 0.0516 0.0222 177 GLN C C 8557 O O A GLN C 177 ? 0.4549 0.6223 0.4266 0.0999 0.0501 0.0235 177 GLN C O 8558 O O B GLN C 177 ? 0.4554 0.6227 0.4269 0.1000 0.0502 0.0236 177 GLN C O 8559 C CB A GLN C 177 ? 0.4607 0.6027 0.4248 0.1002 0.0506 0.0235 177 GLN C CB 8560 C CB B GLN C 177 ? 0.4603 0.6024 0.4245 0.1001 0.0503 0.0236 177 GLN C CB 8561 C CG A GLN C 177 ? 0.4836 0.6171 0.4457 0.0989 0.0472 0.0246 177 GLN C CG 8562 C CG B GLN C 177 ? 0.4817 0.6144 0.4438 0.0982 0.0472 0.0243 177 GLN C CG 8563 C CD A GLN C 177 ? 0.4835 0.6099 0.4412 0.1032 0.0492 0.0258 177 GLN C CD 8564 C CD B GLN C 177 ? 0.4745 0.6101 0.4374 0.0976 0.0427 0.0261 177 GLN C CD 8565 O OE1 A GLN C 177 ? 0.4859 0.6148 0.4421 0.1078 0.0526 0.0262 177 GLN C OE1 8566 O OE1 B GLN C 177 ? 0.4707 0.6125 0.4333 0.1010 0.0425 0.0277 177 GLN C OE1 8567 N NE2 A GLN C 177 ? 0.4583 0.5757 0.4138 0.1018 0.0471 0.0264 177 GLN C NE2 8568 N NE2 B GLN C 177 ? 0.4526 0.5839 0.4163 0.0933 0.0390 0.0258 177 GLN C NE2 8569 N N . ALA C 178 ? 0.4294 0.5897 0.4004 0.0983 0.0555 0.0204 178 ALA C N 8570 C CA . ALA C 178 ? 0.4390 0.6092 0.4121 0.1007 0.0585 0.0202 178 ALA C CA 8571 C C . ALA C 178 ? 0.4360 0.6145 0.4131 0.0968 0.0570 0.0194 178 ALA C C 8572 O O . ALA C 178 ? 0.4820 0.6696 0.4614 0.0982 0.0592 0.0193 178 ALA C O 8573 C CB . ALA C 178 ? 0.4484 0.6159 0.4201 0.1027 0.0637 0.0187 178 ALA C CB 8574 N N . GLY C 179 ? 0.2738 0.4491 0.2517 0.0918 0.0534 0.0189 179 GLY C N 8575 C CA . GLY C 179 ? 0.2128 0.3955 0.1942 0.0880 0.0516 0.0182 179 GLY C CA 8576 C C . GLY C 179 ? 0.2150 0.3970 0.1977 0.0846 0.0537 0.0161 179 GLY C C 8577 O O . GLY C 179 ? 0.1978 0.3873 0.1833 0.0824 0.0539 0.0155 179 GLY C O 8578 N N . GLU C 180 ? 0.3735 0.5464 0.3540 0.0840 0.0555 0.0149 180 GLU C N 8579 C CA . GLU C 180 ? 0.4536 0.6245 0.4347 0.0804 0.0572 0.0129 180 GLU C CA 8580 C C . GLU C 180 ? 0.4502 0.6158 0.4318 0.0753 0.0532 0.0124 180 GLU C C 8581 O O . GLU C 180 ? 0.4401 0.5975 0.4197 0.0749 0.0514 0.0127 180 GLU C O 8582 C CB . GLU C 180 ? 0.4810 0.6452 0.4594 0.0823 0.0614 0.0117 180 GLU C CB 8583 C CG . GLU C 180 ? 0.5034 0.6722 0.4812 0.0875 0.0657 0.0120 180 GLU C CG 8584 C CD . GLU C 180 ? 0.5667 0.7270 0.5406 0.0904 0.0686 0.0116 180 GLU C CD 8585 O OE1 . GLU C 180 ? 0.5262 0.6804 0.4978 0.0919 0.0667 0.0128 180 GLU C OE1 8586 O OE2 . GLU C 180 ? 0.5779 0.7374 0.5509 0.0911 0.0729 0.0100 180 GLU C OE2 8587 N N . LEU C 181 ? 0.2902 0.4606 0.2743 0.0715 0.0520 0.0116 181 LEU C N 8588 C CA . LEU C 181 ? 0.2454 0.4112 0.2300 0.0666 0.0486 0.0109 181 LEU C CA 8589 C C . LEU C 181 ? 0.2825 0.4407 0.2656 0.0646 0.0509 0.0091 181 LEU C C 8590 O O . LEU C 181 ? 0.2401 0.4004 0.2234 0.0645 0.0546 0.0079 181 LEU C O 8591 C CB . LEU C 181 ? 0.2019 0.3756 0.1895 0.0634 0.0470 0.0106 181 LEU C CB 8592 C CG . LEU C 181 ? 0.2304 0.4003 0.2187 0.0584 0.0435 0.0098 181 LEU C CG 8593 C CD1 . LEU C 181 ? 0.1922 0.3576 0.1800 0.0578 0.0389 0.0110 181 LEU C CD1 8594 C CD2 . LEU C 181 ? 0.2083 0.3864 0.1993 0.0556 0.0427 0.0094 181 LEU C CD2 8595 N N . VAL C 182 ? 0.2383 0.3879 0.2200 0.0628 0.0487 0.0090 182 VAL C N 8596 C CA . VAL C 182 ? 0.2455 0.3878 0.2258 0.0604 0.0503 0.0073 182 VAL C CA 8597 C C . VAL C 182 ? 0.2593 0.3989 0.2408 0.0556 0.0465 0.0069 182 VAL C C 8598 O O . VAL C 182 ? 0.2732 0.4106 0.2552 0.0549 0.0425 0.0079 182 VAL C O 8599 C CB . VAL C 182 ? 0.2406 0.3742 0.2177 0.0625 0.0516 0.0074 182 VAL C CB 8600 C CG1 . VAL C 182 ? 0.2038 0.3305 0.1792 0.0599 0.0537 0.0054 182 VAL C CG1 8601 C CG2 . VAL C 182 ? 0.2914 0.4276 0.2670 0.0676 0.0551 0.0080 182 VAL C CG2 8602 N N . LEU C 183 ? 0.1711 0.3111 0.1533 0.0525 0.0478 0.0054 183 LEU C N 8603 C CA . LEU C 183 ? 0.1470 0.2850 0.1305 0.0481 0.0445 0.0049 183 LEU C CA 8604 C C . LEU C 183 ? 0.1773 0.3071 0.1590 0.0458 0.0457 0.0035 183 LEU C C 8605 O O . LEU C 183 ? 0.2096 0.3383 0.1898 0.0462 0.0498 0.0022 183 LEU C O 8606 C CB . LEU C 183 ? 0.1457 0.2913 0.1314 0.0459 0.0446 0.0044 183 LEU C CB 8607 C CG . LEU C 183 ? 0.2193 0.3741 0.2070 0.0473 0.0433 0.0056 183 LEU C CG 8608 C CD1 . LEU C 183 ? 0.1576 0.3190 0.1473 0.0445 0.0436 0.0049 183 LEU C CD1 8609 C CD2 . LEU C 183 ? 0.1563 0.3106 0.1447 0.0473 0.0385 0.0070 183 LEU C CD2 8610 N N . GLY C 184 ? 0.1339 0.2580 0.1157 0.0436 0.0422 0.0036 184 GLY C N 8611 C CA . GLY C 184 ? 0.1537 0.2708 0.1342 0.0407 0.0428 0.0022 184 GLY C CA 8612 C C . GLY C 184 ? 0.1794 0.2991 0.1616 0.0370 0.0419 0.0014 184 GLY C C 8613 O O . GLY C 184 ? 0.1858 0.3101 0.1702 0.0357 0.0387 0.0020 184 GLY C O 8614 N N . ALA C 185 ? 0.1737 0.2904 0.1545 0.0353 0.0446 -0.0001 185 ALA C N 8615 C CA . ALA C 185 ? 0.1936 0.3122 0.1754 0.0318 0.0441 -0.0009 185 ALA C CA 8616 C C . ALA C 185 ? 0.2188 0.3298 0.1988 0.0294 0.0447 -0.0021 185 ALA C C 8617 O O . ALA C 185 ? 0.1797 0.2889 0.1577 0.0292 0.0486 -0.0032 185 ALA C O 8618 C CB . ALA C 185 ? 0.1546 0.2795 0.1365 0.0324 0.0477 -0.0014 185 ALA C CB 8619 N N . PRO C 186 ? 0.1822 0.2888 0.1630 0.0276 0.0409 -0.0018 186 PRO C N 8620 C CA . PRO C 186 ? 0.2373 0.3364 0.2163 0.0256 0.0414 -0.0028 186 PRO C CA 8621 C C . PRO C 186 ? 0.1559 0.2550 0.1341 0.0230 0.0433 -0.0039 186 PRO C C 8622 O O . PRO C 186 ? 0.2133 0.3068 0.1893 0.0219 0.0452 -0.0050 186 PRO C O 8623 C CB . PRO C 186 ? 0.1999 0.2961 0.1808 0.0241 0.0365 -0.0021 186 PRO C CB 8624 C CG . PRO C 186 ? 0.1802 0.2831 0.1638 0.0241 0.0334 -0.0011 186 PRO C CG 8625 C CD . PRO C 186 ? 0.2048 0.3133 0.1881 0.0271 0.0360 -0.0006 186 PRO C CD 8626 N N . GLY C 187 ? 0.1716 0.2771 0.1516 0.0221 0.0428 -0.0038 187 GLY C N 8627 C CA . GLY C 187 ? 0.1806 0.2864 0.1599 0.0196 0.0443 -0.0047 187 GLY C CA 8628 C C . GLY C 187 ? 0.2344 0.3424 0.2116 0.0208 0.0495 -0.0055 187 GLY C C 8629 O O . GLY C 187 ? 0.1845 0.2929 0.1608 0.0189 0.0512 -0.0062 187 GLY C O 8630 N N . GLY C 188 ? 0.1917 0.3012 0.1682 0.0239 0.0520 -0.0053 188 GLY C N 8631 C CA . GLY C 188 ? 0.1612 0.2734 0.1361 0.0254 0.0570 -0.0061 188 GLY C CA 8632 C C . GLY C 188 ? 0.2324 0.3390 0.2038 0.0242 0.0607 -0.0075 188 GLY C C 8633 O O . GLY C 188 ? 0.1749 0.2743 0.1444 0.0233 0.0602 -0.0081 188 GLY C O 8634 N N . TYR C 189 ? 0.2536 0.3635 0.2240 0.0240 0.0643 -0.0082 189 TYR C N 8635 C CA . TYR C 189 ? 0.1557 0.2609 0.1225 0.0229 0.0682 -0.0096 189 TYR C CA 8636 C C . TYR C 189 ? 0.1924 0.2916 0.1582 0.0199 0.0659 -0.0098 189 TYR C C 8637 O O . TYR C 189 ? 0.2415 0.3337 0.2046 0.0194 0.0668 -0.0107 189 TYR C O 8638 C CB . TYR C 189 ? 0.1947 0.2959 0.1585 0.0252 0.0718 -0.0107 189 TYR C CB 8639 C CG . TYR C 189 ? 0.2192 0.3263 0.1839 0.0286 0.0742 -0.0105 189 TYR C CG 8640 C CD1 . TYR C 189 ? 0.2270 0.3417 0.1934 0.0290 0.0759 -0.0102 189 TYR C CD1 8641 C CD2 . TYR C 189 ? 0.1767 0.2822 0.1407 0.0315 0.0749 -0.0105 189 TYR C CD2 8642 C CE1 . TYR C 189 ? 0.1967 0.3174 0.1641 0.0323 0.0782 -0.0099 189 TYR C CE1 8643 C CE2 . TYR C 189 ? 0.2048 0.3160 0.1696 0.0350 0.0770 -0.0102 189 TYR C CE2 8644 C CZ . TYR C 189 ? 0.2629 0.3818 0.2296 0.0354 0.0787 -0.0099 189 TYR C CZ 8645 O OH . TYR C 189 ? 0.2483 0.3732 0.2160 0.0389 0.0809 -0.0095 189 TYR C OH 8646 N N . TYR C 190 ? 0.1531 0.2554 0.1212 0.0177 0.0628 -0.0091 190 TYR C N 8647 C CA . TYR C 190 ? 0.2136 0.3114 0.1813 0.0150 0.0603 -0.0092 190 TYR C CA 8648 C C . TYR C 190 ? 0.1667 0.2583 0.1343 0.0150 0.0576 -0.0091 190 TYR C C 8649 O O . TYR C 190 ? 0.1358 0.2211 0.1009 0.0139 0.0584 -0.0097 190 TYR C O 8650 C CB . TYR C 190 ? 0.2072 0.3016 0.1712 0.0137 0.0639 -0.0102 190 TYR C CB 8651 C CG . TYR C 190 ? 0.2385 0.3336 0.2033 0.0109 0.0616 -0.0099 190 TYR C CG 8652 C CD1 . TYR C 190 ? 0.2214 0.3118 0.1863 0.0091 0.0582 -0.0098 190 TYR C CD1 8653 C CD2 . TYR C 190 ? 0.2326 0.3334 0.1981 0.0100 0.0627 -0.0098 190 TYR C CD2 8654 C CE1 . TYR C 190 ? 0.1867 0.2781 0.1524 0.0066 0.0561 -0.0096 190 TYR C CE1 8655 C CE2 . TYR C 190 ? 0.1695 0.2710 0.1355 0.0073 0.0606 -0.0096 190 TYR C CE2 8656 C CZ . TYR C 190 ? 0.1986 0.2954 0.1648 0.0057 0.0572 -0.0095 190 TYR C CZ 8657 O OH . TYR C 190 ? 0.1490 0.2467 0.1159 0.0031 0.0550 -0.0094 190 TYR C OH 8658 N N . PHE C 191 ? 0.2056 0.2993 0.1758 0.0163 0.0547 -0.0082 191 PHE C N 8659 C CA . PHE C 191 ? 0.2270 0.3160 0.1981 0.0161 0.0512 -0.0078 191 PHE C CA 8660 C C . PHE C 191 ? 0.2365 0.3197 0.2049 0.0177 0.0535 -0.0084 191 PHE C C 8661 O O . PHE C 191 ? 0.2514 0.3298 0.2200 0.0173 0.0512 -0.0082 191 PHE C O 8662 C CB . PHE C 191 ? 0.1324 0.2183 0.1040 0.0132 0.0482 -0.0078 191 PHE C CB 8663 C CG . PHE C 191 ? 0.2089 0.3004 0.1832 0.0115 0.0456 -0.0073 191 PHE C CG 8664 C CD1 . PHE C 191 ? 0.2274 0.3230 0.2051 0.0116 0.0417 -0.0064 191 PHE C CD1 8665 C CD2 . PHE C 191 ? 0.2218 0.3146 0.1951 0.0097 0.0472 -0.0078 191 PHE C CD2 8666 C CE1 . PHE C 191 ? 0.1900 0.2906 0.1698 0.0098 0.0395 -0.0062 191 PHE C CE1 8667 C CE2 . PHE C 191 ? 0.2364 0.3344 0.2120 0.0080 0.0449 -0.0075 191 PHE C CE2 8668 C CZ . PHE C 191 ? 0.2180 0.3198 0.1968 0.0079 0.0411 -0.0067 191 PHE C CZ 8669 N N . LEU C 192 ? 0.1720 0.2556 0.1379 0.0195 0.0581 -0.0092 192 LEU C N 8670 C CA . LEU C 192 ? 0.2719 0.3515 0.2356 0.0213 0.0601 -0.0099 192 LEU C CA 8671 C C . LEU C 192 ? 0.2907 0.3734 0.2569 0.0239 0.0577 -0.0085 192 LEU C C 8672 O O . LEU C 192 ? 0.2008 0.2795 0.1665 0.0248 0.0567 -0.0084 192 LEU C O 8673 C CB . LEU C 192 ? 0.2481 0.3281 0.2087 0.0227 0.0656 -0.0112 192 LEU C CB 8674 C CG . LEU C 192 ? 0.2856 0.3595 0.2420 0.0207 0.0688 -0.0130 192 LEU C CG 8675 C CD1 . LEU C 192 ? 0.2613 0.3349 0.2178 0.0180 0.0679 -0.0127 192 LEU C CD1 8676 C CD2 . LEU C 192 ? 0.3018 0.3768 0.2553 0.0223 0.0741 -0.0145 192 LEU C CD2 8677 N N . GLY C 193 ? 0.2252 0.3153 0.1940 0.0251 0.0570 -0.0076 193 GLY C N 8678 C CA . GLY C 193 ? 0.2225 0.3166 0.1934 0.0278 0.0552 -0.0063 193 GLY C CA 8679 C C . GLY C 193 ? 0.2607 0.3581 0.2303 0.0311 0.0592 -0.0065 193 GLY C C 8680 O O . GLY C 193 ? 0.2450 0.3395 0.2116 0.0316 0.0633 -0.0079 193 GLY C O 8681 N N . LEU C 194 ? 0.2165 0.3204 0.1884 0.0334 0.0581 -0.0052 194 LEU C N 8682 C CA . LEU C 194 ? 0.2535 0.3612 0.2246 0.0370 0.0616 -0.0052 194 LEU C CA 8683 C C . LEU C 194 ? 0.2650 0.3773 0.2384 0.0398 0.0590 -0.0034 194 LEU C C 8684 O O . LEU C 194 ? 0.1933 0.3067 0.1689 0.0386 0.0546 -0.0023 194 LEU C O 8685 C CB . LEU C 194 ? 0.2612 0.3748 0.2326 0.0368 0.0649 -0.0059 194 LEU C CB 8686 C CG . LEU C 194 ? 0.2391 0.3600 0.2138 0.0354 0.0625 -0.0050 194 LEU C CG 8687 C CD1 . LEU C 194 ? 0.1861 0.3141 0.1631 0.0383 0.0615 -0.0035 194 LEU C CD1 8688 C CD2 . LEU C 194 ? 0.2393 0.3633 0.2135 0.0339 0.0659 -0.0060 194 LEU C CD2 8689 N N . LEU C 195 ? 0.2436 0.3586 0.2162 0.0436 0.0618 -0.0031 195 LEU C N 8690 C CA . LEU C 195 ? 0.2442 0.3639 0.2184 0.0467 0.0600 -0.0014 195 LEU C CA 8691 C C . LEU C 195 ? 0.2931 0.4217 0.2688 0.0485 0.0625 -0.0012 195 LEU C C 8692 O O . LEU C 195 ? 0.2905 0.4200 0.2650 0.0488 0.0667 -0.0025 195 LEU C O 8693 C CB . LEU C 195 ? 0.2811 0.3964 0.2530 0.0502 0.0612 -0.0010 195 LEU C CB 8694 C CG . LEU C 195 ? 0.2634 0.3747 0.2355 0.0506 0.0571 0.0004 195 LEU C CG 8695 C CD1 . LEU C 195 ? 0.2003 0.3060 0.1728 0.0465 0.0539 0.0000 195 LEU C CD1 8696 C CD2 . LEU C 195 ? 0.2721 0.3781 0.2411 0.0540 0.0593 0.0005 195 LEU C CD2 8697 N N . ALA C 196 ? 0.2014 0.3366 0.1797 0.0495 0.0599 0.0003 196 ALA C N 8698 C CA . ALA C 196 ? 0.2058 0.3503 0.1859 0.0513 0.0621 0.0006 196 ALA C CA 8699 C C . ALA C 196 ? 0.2278 0.3762 0.2086 0.0553 0.0610 0.0023 196 ALA C C 8700 O O . ALA C 196 ? 0.2657 0.4136 0.2474 0.0549 0.0568 0.0035 196 ALA C O 8701 C CB . ALA C 196 ? 0.1537 0.3038 0.1364 0.0480 0.0600 0.0006 196 ALA C CB 8702 N N . GLN C 197 ? 0.2843 0.4366 0.2646 0.0590 0.0647 0.0023 197 GLN C N 8703 C CA . GLN C 197 ? 0.3030 0.4590 0.2837 0.0633 0.0641 0.0040 197 GLN C CA 8704 C C . GLN C 197 ? 0.3399 0.5066 0.3230 0.0653 0.0662 0.0044 197 GLN C C 8705 O O . GLN C 197 ? 0.3424 0.5118 0.3256 0.0652 0.0701 0.0032 197 GLN C O 8706 C CB . GLN C 197 ? 0.3161 0.4659 0.2936 0.0668 0.0667 0.0038 197 GLN C CB 8707 C CG . GLN C 197 ? 0.3638 0.5173 0.3412 0.0718 0.0669 0.0056 197 GLN C CG 8708 C CD . GLN C 197 ? 0.4110 0.5732 0.3897 0.0750 0.0707 0.0055 197 GLN C CD 8709 O OE1 . GLN C 197 ? 0.4121 0.5818 0.3927 0.0774 0.0697 0.0070 197 GLN C OE1 8710 N NE2 . GLN C 197 ? 0.4392 0.6007 0.4169 0.0750 0.0751 0.0038 197 GLN C NE2 8711 N N . ALA C 198 ? 0.2809 0.4535 0.2657 0.0670 0.0637 0.0061 198 ALA C N 8712 C CA . ALA C 198 ? 0.3397 0.5228 0.3268 0.0694 0.0656 0.0066 198 ALA C CA 8713 C C . ALA C 198 ? 0.3626 0.5500 0.3506 0.0722 0.0629 0.0087 198 ALA C C 8714 O O . ALA C 198 ? 0.3208 0.5054 0.3087 0.0706 0.0585 0.0095 198 ALA C O 8715 C CB . ALA C 198 ? 0.3236 0.5131 0.3134 0.0655 0.0651 0.0060 198 ALA C CB 8716 N N . PRO C 199 ? 0.3048 0.4990 0.2935 0.0765 0.0655 0.0094 199 PRO C N 8717 C CA . PRO C 199 ? 0.2927 0.4918 0.2820 0.0795 0.0633 0.0114 199 PRO C CA 8718 C C . PRO C 199 ? 0.2885 0.4946 0.2806 0.0765 0.0595 0.0120 199 PRO C C 8719 O O . PRO C 199 ? 0.2521 0.4641 0.2465 0.0739 0.0603 0.0112 199 PRO C O 8720 C CB . PRO C 199 ? 0.3197 0.5258 0.3098 0.0843 0.0677 0.0116 199 PRO C CB 8721 C CG . PRO C 199 ? 0.2808 0.4820 0.2691 0.0846 0.0721 0.0099 199 PRO C CG 8722 C CD . PRO C 199 ? 0.2982 0.4954 0.2868 0.0791 0.0709 0.0084 199 PRO C CD 8723 N N . VAL C 200 ? 0.2644 0.4697 0.2561 0.0767 0.0554 0.0135 200 VAL C N 8724 C CA . VAL C 200 ? 0.2636 0.4751 0.2574 0.0739 0.0516 0.0140 200 VAL C CA 8725 C C . VAL C 200 ? 0.2854 0.5092 0.2821 0.0752 0.0535 0.0143 200 VAL C C 8726 O O . VAL C 200 ? 0.2473 0.4769 0.2463 0.0718 0.0527 0.0138 200 VAL C O 8727 C CB . VAL C 200 ? 0.2714 0.4804 0.2640 0.0748 0.0474 0.0157 200 VAL C CB 8728 C CG1 . VAL C 200 ? 0.1954 0.4119 0.1900 0.0723 0.0438 0.0162 200 VAL C CG1 8729 C CG2 . VAL C 200 ? 0.2893 0.4868 0.2795 0.0727 0.0451 0.0153 200 VAL C CG2 8730 N N . ALA C 201 ? 0.2862 0.5141 0.2828 0.0803 0.0562 0.0153 201 ALA C N 8731 C CA . ALA C 201 ? 0.3274 0.5673 0.3269 0.0821 0.0582 0.0157 201 ALA C CA 8732 C C . ALA C 201 ? 0.2960 0.5400 0.2977 0.0797 0.0614 0.0141 201 ALA C C 8733 O O . ALA C 201 ? 0.3241 0.5774 0.3286 0.0780 0.0614 0.0140 201 ALA C O 8734 C CB . ALA C 201 ? 0.3375 0.5798 0.3362 0.0882 0.0611 0.0168 201 ALA C CB 8735 N N . ASP C 202 ? 0.2653 0.5021 0.2653 0.0794 0.0642 0.0127 202 ASP C N 8736 C CA . ASP C 202 ? 0.3202 0.5599 0.3217 0.0773 0.0676 0.0112 202 ASP C CA 8737 C C . ASP C 202 ? 0.3471 0.5862 0.3497 0.0714 0.0649 0.0103 202 ASP C C 8738 O O . ASP C 202 ? 0.3497 0.5946 0.3544 0.0692 0.0668 0.0095 202 ASP C O 8739 C CB . ASP C 202 ? 0.3237 0.5556 0.3227 0.0789 0.0715 0.0099 202 ASP C CB 8740 C CG . ASP C 202 ? 0.3738 0.6084 0.3724 0.0848 0.0754 0.0105 202 ASP C CG 8741 O OD1 . ASP C 202 ? 0.3585 0.5991 0.3581 0.0881 0.0745 0.0120 202 ASP C OD1 8742 O OD2 . ASP C 202 ? 0.4235 0.6543 0.4205 0.0862 0.0795 0.0093 202 ASP C OD2 8743 N N . ILE C 203 ? 0.2594 0.4914 0.2605 0.0688 0.0606 0.0105 203 ILE C N 8744 C CA . ILE C 203 ? 0.2433 0.4748 0.2452 0.0634 0.0577 0.0098 203 ILE C CA 8745 C C . ILE C 203 ? 0.2557 0.4977 0.2604 0.0621 0.0558 0.0105 203 ILE C C 8746 O O . ILE C 203 ? 0.2645 0.5106 0.2709 0.0585 0.0558 0.0097 203 ILE C O 8747 C CB . ILE C 203 ? 0.2536 0.4754 0.2534 0.0612 0.0534 0.0099 203 ILE C CB 8748 C CG1 . ILE C 203 ? 0.2414 0.4527 0.2385 0.0616 0.0554 0.0090 203 ILE C CG1 8749 C CG2 . ILE C 203 ? 0.1873 0.4095 0.1882 0.0560 0.0501 0.0094 203 ILE C CG2 8750 C CD1 . ILE C 203 ? 0.2104 0.4121 0.2055 0.0602 0.0515 0.0092 203 ILE C CD1 8751 N N . PHE C 204 ? 0.3279 0.5741 0.3328 0.0650 0.0542 0.0120 204 PHE C N 8752 C CA . PHE C 204 ? 0.3633 0.6195 0.3706 0.0639 0.0523 0.0127 204 PHE C CA 8753 C C . PHE C 204 ? 0.3742 0.6411 0.3844 0.0649 0.0562 0.0125 204 PHE C C 8754 O O . PHE C 204 ? 0.3404 0.6143 0.3529 0.0617 0.0556 0.0121 204 PHE C O 8755 C CB . PHE C 204 ? 0.3519 0.6099 0.3584 0.0670 0.0498 0.0145 204 PHE C CB 8756 C CG . PHE C 204 ? 0.3311 0.5829 0.3359 0.0645 0.0447 0.0148 204 PHE C CG 8757 C CD1 . PHE C 204 ? 0.3237 0.5799 0.3296 0.0608 0.0413 0.0148 204 PHE C CD1 8758 C CD2 . PHE C 204 ? 0.3230 0.5646 0.3250 0.0659 0.0434 0.0152 204 PHE C CD2 8759 C CE1 . PHE C 204 ? 0.3227 0.5731 0.3268 0.0586 0.0367 0.0151 204 PHE C CE1 8760 C CE2 . PHE C 204 ? 0.3346 0.5705 0.3350 0.0637 0.0388 0.0156 204 PHE C CE2 8761 C CZ . PHE C 204 ? 0.3191 0.5594 0.3206 0.0601 0.0354 0.0155 204 PHE C CZ 8762 N N . SER C 205 ? 0.2935 0.5617 0.3038 0.0693 0.0604 0.0126 205 SER C N 8763 C CA . SER C 205 ? 0.3236 0.6026 0.3369 0.0709 0.0642 0.0125 205 SER C CA 8764 C C . SER C 205 ? 0.3338 0.6134 0.3483 0.0675 0.0669 0.0109 205 SER C C 8765 O O . SER C 205 ? 0.3548 0.6441 0.3723 0.0668 0.0690 0.0108 205 SER C O 8766 C CB . SER C 205 ? 0.3241 0.6045 0.3371 0.0770 0.0679 0.0132 205 SER C CB 8767 O OG . SER C 205 ? 0.3500 0.6209 0.3605 0.0782 0.0705 0.0122 205 SER C OG 8768 N N . SER C 206 ? 0.3331 0.6025 0.3452 0.0652 0.0668 0.0098 206 SER C N 8769 C CA . SER C 206 ? 0.3522 0.6211 0.3648 0.0622 0.0696 0.0083 206 SER C CA 8770 C C . SER C 206 ? 0.3201 0.5880 0.3330 0.0564 0.0664 0.0077 206 SER C C 8771 O O . SER C 206 ? 0.3049 0.5729 0.3182 0.0535 0.0683 0.0066 206 SER C O 8772 C CB . SER C 206 ? 0.3398 0.5986 0.3495 0.0633 0.0722 0.0073 206 SER C CB 8773 O OG . SER C 206 ? 0.3783 0.6268 0.3853 0.0611 0.0685 0.0072 206 SER C OG 8774 N N . TYR C 207 ? 0.3220 0.5888 0.3345 0.0548 0.0615 0.0085 207 TYR C N 8775 C CA . TYR C 207 ? 0.3008 0.5661 0.3134 0.0494 0.0582 0.0079 207 TYR C CA 8776 C C . TYR C 207 ? 0.2506 0.5268 0.2660 0.0473 0.0574 0.0082 207 TYR C C 8777 O O . TYR C 207 ? 0.2357 0.5192 0.2525 0.0495 0.0566 0.0093 207 TYR C O 8778 C CB . TYR C 207 ? 0.2679 0.5252 0.2783 0.0483 0.0533 0.0083 207 TYR C CB 8779 C CG . TYR C 207 ? 0.2373 0.4945 0.2480 0.0432 0.0495 0.0079 207 TYR C CG 8780 C CD1 . TYR C 207 ? 0.2634 0.5269 0.2752 0.0422 0.0464 0.0086 207 TYR C CD1 8781 C CD2 . TYR C 207 ? 0.2306 0.4814 0.2403 0.0395 0.0491 0.0067 207 TYR C CD2 8782 C CE1 . TYR C 207 ? 0.2357 0.4988 0.2474 0.0376 0.0431 0.0081 207 TYR C CE1 8783 C CE2 . TYR C 207 ? 0.2460 0.4965 0.2558 0.0350 0.0457 0.0063 207 TYR C CE2 8784 C CZ . TYR C 207 ? 0.2431 0.4997 0.2539 0.0341 0.0427 0.0069 207 TYR C CZ 8785 O OH . TYR C 207 ? 0.3045 0.5605 0.3152 0.0296 0.0395 0.0064 207 TYR C OH 8786 N N . ARG C 208 ? 0.2698 0.5472 0.2859 0.0429 0.0575 0.0072 208 ARG C N 8787 C CA . ARG C 208 ? 0.3219 0.6085 0.3403 0.0400 0.0562 0.0074 208 ARG C CA 8788 C C . ARG C 208 ? 0.2962 0.5777 0.3135 0.0347 0.0534 0.0064 208 ARG C C 8789 O O . ARG C 208 ? 0.3130 0.5879 0.3290 0.0330 0.0546 0.0055 208 ARG C O 8790 C CB . ARG C 208 ? 0.3109 0.6073 0.3322 0.0404 0.0608 0.0071 208 ARG C CB 8791 C CG . ARG C 208 ? 0.2821 0.5842 0.3048 0.0458 0.0642 0.0079 208 ARG C CG 8792 C CD . ARG C 208 ? 0.2868 0.5962 0.3109 0.0480 0.0621 0.0092 208 ARG C CD 8793 N NE . ARG C 208 ? 0.3444 0.6602 0.3702 0.0532 0.0657 0.0100 208 ARG C NE 8794 C CZ . ARG C 208 ? 0.3620 0.6723 0.3860 0.0577 0.0669 0.0104 208 ARG C CZ 8795 N NH1 . ARG C 208 ? 0.3392 0.6378 0.3599 0.0575 0.0648 0.0102 208 ARG C NH1 8796 N NH2 . ARG C 208 ? 0.3419 0.6587 0.3677 0.0624 0.0703 0.0110 208 ARG C NH2 8797 N N . PRO C 209 ? 0.2738 0.5584 0.2914 0.0320 0.0496 0.0067 209 PRO C N 8798 C CA . PRO C 209 ? 0.2429 0.5225 0.2593 0.0270 0.0467 0.0058 209 PRO C CA 8799 C C . PRO C 209 ? 0.2916 0.5737 0.3089 0.0240 0.0497 0.0048 209 PRO C C 8800 O O . PRO C 209 ? 0.3235 0.6150 0.3433 0.0244 0.0528 0.0050 209 PRO C O 8801 C CB . PRO C 209 ? 0.2504 0.5356 0.2674 0.0252 0.0431 0.0063 209 PRO C CB 8802 C CG . PRO C 209 ? 0.2765 0.5726 0.2960 0.0281 0.0453 0.0072 209 PRO C CG 8803 C CD . PRO C 209 ? 0.2274 0.5212 0.2467 0.0332 0.0482 0.0077 209 PRO C CD 8804 N N . GLY C 210 ? 0.2597 0.5338 0.2753 0.0210 0.0489 0.0039 210 GLY C N 8805 C CA . GLY C 210 ? 0.2405 0.5162 0.2566 0.0176 0.0512 0.0030 210 GLY C CA 8806 C C . GLY C 210 ? 0.2352 0.5082 0.2509 0.0191 0.0558 0.0025 210 GLY C C 8807 O O . GLY C 210 ? 0.3028 0.5747 0.3182 0.0162 0.0575 0.0017 210 GLY C O 8808 N N . ILE C 211 ? 0.2084 0.4801 0.2239 0.0236 0.0579 0.0029 211 ILE C N 8809 C CA . ILE C 211 ? 0.2548 0.5240 0.2697 0.0252 0.0625 0.0023 211 ILE C CA 8810 C C . ILE C 211 ? 0.3185 0.5761 0.3304 0.0237 0.0619 0.0015 211 ILE C C 8811 O O . ILE C 211 ? 0.2539 0.5098 0.2652 0.0222 0.0648 0.0007 211 ILE C O 8812 C CB . ILE C 211 ? 0.2963 0.5671 0.3116 0.0306 0.0651 0.0030 211 ILE C CB 8813 C CG1 . ILE C 211 ? 0.3157 0.5982 0.3340 0.0324 0.0655 0.0039 211 ILE C CG1 8814 C CG2 . ILE C 211 ? 0.2586 0.5275 0.2732 0.0322 0.0702 0.0022 211 ILE C CG2 8815 C CD1 . ILE C 211 ? 0.2804 0.5723 0.3013 0.0306 0.0687 0.0036 211 ILE C CD1 8816 N N . LEU C 212 ? 0.3542 0.6041 0.3644 0.0242 0.0582 0.0017 212 LEU C N 8817 C CA . LEU C 212 ? 0.3295 0.5686 0.3371 0.0227 0.0569 0.0010 212 LEU C CA 8818 C C . LEU C 212 ? 0.3619 0.5947 0.3676 0.0255 0.0604 0.0006 212 LEU C C 8819 O O . LEU C 212 ? 0.3690 0.5937 0.3729 0.0266 0.0587 0.0006 212 LEU C O 8820 C CB . LEU C 212 ? 0.3231 0.5609 0.3303 0.0181 0.0565 0.0002 212 LEU C CB 8821 C CG . LEU C 212 ? 0.3385 0.5809 0.3469 0.0147 0.0529 0.0004 212 LEU C CG 8822 C CD1 . LEU C 212 ? 0.2935 0.5315 0.3008 0.0103 0.0516 -0.0004 212 LEU C CD1 8823 C CD2 . LEU C 212 ? 0.3216 0.5624 0.3300 0.0158 0.0484 0.0011 212 LEU C CD2 8824 N N . LEU C 213 ? 0.3548 0.5914 0.3610 0.0266 0.0653 0.0002 213 LEU C N 8825 C CA . LEU C 213 ? 0.3332 0.5648 0.3375 0.0294 0.0690 -0.0003 213 LEU C CA 8826 C C . LEU C 213 ? 0.3824 0.6210 0.3883 0.0336 0.0725 0.0002 213 LEU C C 8827 O O . LEU C 213 ? 0.3898 0.6357 0.3973 0.0336 0.0760 0.0000 213 LEU C O 8828 C CB . LEU C 213 ? 0.3352 0.5645 0.3382 0.0272 0.0724 -0.0013 213 LEU C CB 8829 C CG . LEU C 213 ? 0.3546 0.5744 0.3550 0.0243 0.0707 -0.0020 213 LEU C CG 8830 C CD1 . LEU C 213 ? 0.3712 0.5898 0.3702 0.0229 0.0749 -0.0030 213 LEU C CD1 8831 C CD2 . LEU C 213 ? 0.3832 0.5940 0.3814 0.0263 0.0693 -0.0021 213 LEU C CD2 8832 N N . TRP C 214 ? 0.3446 0.5810 0.3499 0.0373 0.0718 0.0008 214 TRP C N 8833 C CA . TRP C 214 ? 0.3783 0.6211 0.3850 0.0417 0.0751 0.0012 214 TRP C CA 8834 C C . TRP C 214 ? 0.3776 0.6134 0.3818 0.0455 0.0771 0.0010 214 TRP C C 8835 O O . TRP C 214 ? 0.3960 0.6222 0.3976 0.0446 0.0754 0.0006 214 TRP C O 8836 C CB . TRP C 214 ? 0.4043 0.6548 0.4135 0.0430 0.0722 0.0026 214 TRP C CB 8837 C CG . TRP C 214 ? 0.4111 0.6559 0.4189 0.0441 0.0679 0.0033 214 TRP C CG 8838 C CD1 . TRP C 214 ? 0.3951 0.6388 0.4023 0.0484 0.0680 0.0041 214 TRP C CD1 8839 C CD2 . TRP C 214 ? 0.3760 0.6154 0.3829 0.0408 0.0629 0.0034 214 TRP C CD2 8840 N NE1 . TRP C 214 ? 0.3919 0.6298 0.3978 0.0479 0.0634 0.0048 214 TRP C NE1 8841 C CE2 . TRP C 214 ? 0.4064 0.6417 0.4122 0.0433 0.0602 0.0043 214 TRP C CE2 8842 C CE3 . TRP C 214 ? 0.4049 0.6427 0.4118 0.0360 0.0605 0.0028 214 TRP C CE3 8843 C CZ2 . TRP C 214 ? 0.3694 0.5991 0.3742 0.0412 0.0553 0.0046 214 TRP C CZ2 8844 C CZ3 . TRP C 214 ? 0.4012 0.6334 0.4070 0.0340 0.0557 0.0031 214 TRP C CZ3 8845 C CH2 . TRP C 214 ? 0.3871 0.6154 0.3920 0.0366 0.0531 0.0039 214 TRP C CH2 8846 N N . HIS C 215 ? 0.4518 0.6925 0.4568 0.0495 0.0809 0.0011 215 HIS C N 8847 C CA . HIS C 215 ? 0.4492 0.6839 0.4518 0.0533 0.0835 0.0007 215 HIS C CA 8848 C C . HIS C 215 ? 0.4711 0.7064 0.4739 0.0572 0.0814 0.0020 215 HIS C C 8849 O O . HIS C 215 ? 0.4743 0.7184 0.4798 0.0589 0.0808 0.0031 215 HIS C O 8850 C CB . HIS C 215 ? 0.4865 0.7254 0.4894 0.0556 0.0895 -0.0001 215 HIS C CB 8851 C CG . HIS C 215 ? 0.5148 0.7518 0.5167 0.0523 0.0922 -0.0014 215 HIS C CG 8852 N ND1 . HIS C 215 ? 0.5098 0.7366 0.5082 0.0508 0.0930 -0.0026 215 HIS C ND1 8853 C CD2 . HIS C 215 ? 0.5064 0.7505 0.5104 0.0502 0.0944 -0.0017 215 HIS C CD2 8854 C CE1 . HIS C 215 ? 0.4793 0.7069 0.4774 0.0480 0.0955 -0.0035 215 HIS C CE1 8855 N NE2 . HIS C 215 ? 0.4961 0.7339 0.4975 0.0476 0.0964 -0.0030 215 HIS C NE2 8856 N N . VAL C 216 ? 0.4931 0.7190 0.4930 0.0585 0.0804 0.0019 216 VAL C N 8857 C CA . VAL C 216 ? 0.4516 0.6765 0.4509 0.0625 0.0791 0.0031 216 VAL C CA 8858 C C . VAL C 216 ? 0.4761 0.6952 0.4726 0.0659 0.0832 0.0022 216 VAL C C 8859 O O . VAL C 216 ? 0.4816 0.6908 0.4751 0.0651 0.0827 0.0015 216 VAL C O 8860 C CB . VAL C 216 ? 0.4638 0.6821 0.4620 0.0608 0.0737 0.0038 216 VAL C CB 8861 C CG1 . VAL C 216 ? 0.4644 0.6816 0.4617 0.0650 0.0725 0.0051 216 VAL C CG1 8862 C CG2 . VAL C 216 ? 0.4093 0.6323 0.4097 0.0569 0.0697 0.0043 216 VAL C CG2 8863 N N . SER C 217 ? 0.4853 0.7107 0.4829 0.0696 0.0875 0.0022 217 SER C N 8864 C CA . SER C 217 ? 0.5071 0.7280 0.5021 0.0721 0.0924 0.0009 217 SER C CA 8865 C C . SER C 217 ? 0.4856 0.6984 0.4775 0.0753 0.0920 0.0011 217 SER C C 8866 O O . SER C 217 ? 0.4645 0.6705 0.4532 0.0763 0.0952 -0.0002 217 SER C O 8867 C CB . SER C 217 ? 0.5145 0.7450 0.5117 0.0754 0.0970 0.0008 217 SER C CB 8868 O OG . SER C 217 ? 0.4947 0.7303 0.4932 0.0801 0.0966 0.0023 217 SER C OG 8869 N N . SER C 218 ? 0.4300 0.6432 0.4223 0.0770 0.0883 0.0028 218 SER C N 8870 C CA . SER C 218 ? 0.4499 0.6551 0.4391 0.0799 0.0876 0.0032 218 SER C CA 8871 C C . SER C 218 ? 0.4609 0.6560 0.4479 0.0762 0.0841 0.0028 218 SER C C 8872 O O . SER C 218 ? 0.4630 0.6510 0.4475 0.0779 0.0828 0.0033 218 SER C O 8873 C CB . SER C 218 ? 0.4551 0.6654 0.4456 0.0836 0.0854 0.0053 218 SER C CB 8874 O OG . SER C 218 ? 0.4833 0.6991 0.4766 0.0807 0.0812 0.0063 218 SER C OG 8875 N N . GLN C 219 ? 0.3335 0.5278 0.3213 0.0713 0.0827 0.0020 219 GLN C N 8876 C CA . GLN C 219 ? 0.3584 0.5434 0.3443 0.0678 0.0794 0.0016 219 GLN C CA 8877 C C . GLN C 219 ? 0.3812 0.5575 0.3635 0.0676 0.0826 -0.0001 219 GLN C C 8878 O O . GLN C 219 ? 0.4124 0.5902 0.3939 0.0690 0.0873 -0.0013 219 GLN C O 8879 C CB . GLN C 219 ? 0.3487 0.5359 0.3366 0.0627 0.0766 0.0014 219 GLN C CB 8880 C CG . GLN C 219 ? 0.3417 0.5260 0.3286 0.0594 0.0792 -0.0003 219 GLN C CG 8881 C CD . GLN C 219 ? 0.3657 0.5497 0.3538 0.0544 0.0756 -0.0004 219 GLN C CD 8882 O OE1 . GLN C 219 ? 0.3134 0.4988 0.3030 0.0533 0.0711 0.0008 219 GLN C OE1 8883 N NE2 . GLN C 219 ? 0.3389 0.5210 0.3262 0.0514 0.0776 -0.0017 219 GLN C NE2 8884 N N . SER C 220 ? 0.3906 0.5577 0.3707 0.0658 0.0801 -0.0003 220 SER C N 8885 C CA . SER C 220 ? 0.3601 0.5183 0.3365 0.0654 0.0827 -0.0019 220 SER C CA 8886 C C . SER C 220 ? 0.3821 0.5327 0.3576 0.0609 0.0793 -0.0024 220 SER C C 8887 O O . SER C 220 ? 0.3948 0.5429 0.3708 0.0604 0.0751 -0.0012 220 SER C O 8888 C CB . SER C 220 ? 0.3722 0.5264 0.3462 0.0699 0.0837 -0.0014 220 SER C CB 8889 O OG . SER C 220 ? 0.4138 0.5595 0.3840 0.0696 0.0863 -0.0031 220 SER C OG 8890 N N . LEU C 221 ? 0.3315 0.4787 0.3056 0.0578 0.0813 -0.0041 221 LEU C N 8891 C CA . LEU C 221 ? 0.3327 0.4729 0.3058 0.0535 0.0784 -0.0046 221 LEU C CA 8892 C C . LEU C 221 ? 0.3472 0.4783 0.3164 0.0531 0.0807 -0.0062 221 LEU C C 8893 O O . LEU C 221 ? 0.3648 0.4953 0.3318 0.0547 0.0852 -0.0076 221 LEU C O 8894 C CB . LEU C 221 ? 0.3403 0.4836 0.3149 0.0496 0.0781 -0.0051 221 LEU C CB 8895 C CG . LEU C 221 ? 0.3564 0.5053 0.3346 0.0479 0.0737 -0.0036 221 LEU C CG 8896 C CD1 . LEU C 221 ? 0.3483 0.5062 0.3290 0.0512 0.0739 -0.0024 221 LEU C CD1 8897 C CD2 . LEU C 221 ? 0.3506 0.5012 0.3297 0.0439 0.0736 -0.0043 221 LEU C CD2 8898 N N . SER C 222 ? 0.2920 0.4161 0.2603 0.0508 0.0775 -0.0061 222 SER C N 8899 C CA . SER C 222 ? 0.2538 0.3692 0.2184 0.0497 0.0791 -0.0077 222 SER C CA 8900 C C . SER C 222 ? 0.2546 0.3687 0.2177 0.0464 0.0818 -0.0095 222 SER C C 8901 O O . SER C 222 ? 0.1894 0.3095 0.1544 0.0453 0.0826 -0.0095 222 SER C O 8902 C CB . SER C 222 ? 0.2704 0.3793 0.2348 0.0478 0.0748 -0.0071 222 SER C CB 8903 O OG . SER C 222 ? 0.2671 0.3774 0.2340 0.0444 0.0712 -0.0065 222 SER C OG 8904 N N . PHE C 223 ? 0.2824 0.3889 0.2422 0.0446 0.0831 -0.0112 223 PHE C N 8905 C CA . PHE C 223 ? 0.3235 0.4286 0.2810 0.0423 0.0867 -0.0131 223 PHE C CA 8906 C C . PHE C 223 ? 0.3387 0.4381 0.2952 0.0377 0.0848 -0.0137 223 PHE C C 8907 O O . PHE C 223 ? 0.3159 0.4107 0.2726 0.0365 0.0813 -0.0132 223 PHE C O 8908 C CB . PHE C 223 ? 0.3406 0.4424 0.2942 0.0443 0.0912 -0.0149 223 PHE C CB 8909 C CG . PHE C 223 ? 0.3762 0.4824 0.3304 0.0493 0.0930 -0.0142 223 PHE C CG 8910 C CD1 . PHE C 223 ? 0.3509 0.4533 0.3034 0.0522 0.0926 -0.0139 223 PHE C CD1 8911 C CD2 . PHE C 223 ? 0.3777 0.4921 0.3341 0.0512 0.0950 -0.0137 223 PHE C CD2 8912 C CE1 . PHE C 223 ? 0.3761 0.4825 0.3291 0.0571 0.0943 -0.0130 223 PHE C CE1 8913 C CE2 . PHE C 223 ? 0.3864 0.5052 0.3435 0.0559 0.0967 -0.0129 223 PHE C CE2 8914 C CZ . PHE C 223 ? 0.3742 0.4888 0.3295 0.0590 0.0964 -0.0125 223 PHE C CZ 8915 N N . ASP C 224 ? 0.3246 0.4247 0.2800 0.0354 0.0871 -0.0148 224 ASP C N 8916 C CA . ASP C 224 ? 0.3115 0.4062 0.2654 0.0313 0.0859 -0.0154 224 ASP C CA 8917 C C . ASP C 224 ? 0.3123 0.3996 0.2620 0.0305 0.0880 -0.0174 224 ASP C C 8918 O O . ASP C 224 ? 0.3247 0.4117 0.2726 0.0331 0.0907 -0.0183 224 ASP C O 8919 C CB . ASP C 224 ? 0.3300 0.4278 0.2837 0.0295 0.0881 -0.0157 224 ASP C CB 8920 C CG . ASP C 224 ? 0.3160 0.4103 0.2696 0.0258 0.0854 -0.0153 224 ASP C CG 8921 O OD1 . ASP C 224 ? 0.2341 0.3220 0.1866 0.0242 0.0832 -0.0155 224 ASP C OD1 8922 O OD2 . ASP C 224 ? 0.3364 0.4346 0.2911 0.0245 0.0855 -0.0147 224 ASP C OD2 8923 N N . SER C 225 ? 0.3147 0.3962 0.2627 0.0271 0.0869 -0.0180 225 SER C N 8924 C CA . SER C 225 ? 0.3483 0.4231 0.2921 0.0257 0.0888 -0.0201 225 SER C CA 8925 C C . SER C 225 ? 0.4011 0.4713 0.3426 0.0217 0.0890 -0.0208 225 SER C C 8926 O O . SER C 225 ? 0.3806 0.4514 0.3241 0.0203 0.0864 -0.0192 225 SER C O 8927 C CB . SER C 225 ? 0.3545 0.4256 0.2989 0.0263 0.0856 -0.0197 225 SER C CB 8928 O OG . SER C 225 ? 0.3452 0.4104 0.2859 0.0243 0.0868 -0.0218 225 SER C OG 8929 N N . SER C 226 ? 0.3312 0.3970 0.2682 0.0201 0.0922 -0.0233 226 SER C N 8930 C CA . SER C 226 ? 0.3484 0.4089 0.2826 0.0165 0.0925 -0.0239 226 SER C CA 8931 C C . SER C 226 ? 0.3313 0.3860 0.2645 0.0146 0.0896 -0.0246 226 SER C C 8932 O O . SER C 226 ? 0.3445 0.3940 0.2756 0.0119 0.0888 -0.0248 226 SER C O 8933 C CB . SER C 226 ? 0.3455 0.4060 0.2760 0.0159 0.0968 -0.0256 226 SER C CB 8934 O OG . SER C 226 ? 0.4118 0.4724 0.3400 0.0164 0.0988 -0.0283 226 SER C OG 8935 N N . ASN C 227 ? 0.3487 0.4043 0.2832 0.0162 0.0883 -0.0249 227 ASN C N 8936 C CA . ASN C 227 ? 0.3639 0.4153 0.2981 0.0146 0.0854 -0.0255 227 ASN C CA 8937 C C . ASN C 227 ? 0.3608 0.4087 0.2976 0.0130 0.0809 -0.0233 227 ASN C C 8938 O O . ASN C 227 ? 0.3678 0.4179 0.3077 0.0147 0.0790 -0.0216 227 ASN C O 8939 C CB . ASN C 227 ? 0.3566 0.4100 0.2909 0.0177 0.0857 -0.0261 227 ASN C CB 8940 C CG . ASN C 227 ? 0.3941 0.4441 0.3282 0.0166 0.0825 -0.0265 227 ASN C CG 8941 O OD1 . ASN C 227 ? 0.3768 0.4240 0.3110 0.0132 0.0800 -0.0267 227 ASN C OD1 8942 N ND2 . ASN C 227 ? 0.3606 0.4105 0.2946 0.0199 0.0822 -0.0260 227 ASN C ND2 8943 N N . PRO C 228 ? 0.4003 0.4429 0.3357 0.0100 0.0795 -0.0233 228 PRO C N 8944 C CA . PRO C 228 ? 0.3823 0.4211 0.3197 0.0092 0.0756 -0.0208 228 PRO C CA 8945 C C . PRO C 228 ? 0.3852 0.4241 0.3257 0.0095 0.0721 -0.0202 228 PRO C C 8946 O O . PRO C 228 ? 0.3679 0.4063 0.3109 0.0098 0.0689 -0.0181 228 PRO C O 8947 C CB . PRO C 228 ? 0.3467 0.3782 0.2807 0.0069 0.0756 -0.0211 228 PRO C CB 8948 C CG . PRO C 228 ? 0.4066 0.4391 0.3370 0.0061 0.0798 -0.0233 228 PRO C CG 8949 C CD . PRO C 228 ? 0.3930 0.4335 0.3247 0.0075 0.0815 -0.0256 228 PRO C CD 8950 N N . GLU C 229 ? 0.3876 0.4279 0.3277 0.0101 0.0725 -0.0220 229 GLU C N 8951 C CA . GLU C 229 ? 0.3669 0.4072 0.3094 0.0112 0.0695 -0.0212 229 GLU C CA 8952 C C . GLU C 229 ? 0.3383 0.3818 0.2840 0.0136 0.0683 -0.0189 229 GLU C C 8953 O O . GLU C 229 ? 0.2887 0.3313 0.2372 0.0138 0.0644 -0.0172 229 GLU C O 8954 C CB . GLU C 229 ? 0.3358 0.3781 0.2766 0.0134 0.0711 -0.0227 229 GLU C CB 8955 C CG . GLU C 229 ? 0.3451 0.3863 0.2839 0.0119 0.0702 -0.0244 229 GLU C CG 8956 C CD . GLU C 229 ? 0.3922 0.4340 0.3283 0.0156 0.0724 -0.0252 229 GLU C CD 8957 O OE1 . GLU C 229 ? 0.3734 0.4130 0.3086 0.0160 0.0706 -0.0251 229 GLU C OE1 8958 O OE2 . GLU C 229 ? 0.3697 0.4132 0.3043 0.0185 0.0757 -0.0254 229 GLU C OE2 8959 N N . TYR C 230 ? 0.2885 0.3366 0.2345 0.0155 0.0704 -0.0184 230 TYR C N 8960 C CA . TYR C 230 ? 0.2994 0.3526 0.2493 0.0181 0.0681 -0.0162 230 TYR C CA 8961 C C . TYR C 230 ? 0.3256 0.3809 0.2781 0.0168 0.0655 -0.0146 230 TYR C C 8962 O O . TYR C 230 ? 0.3257 0.3858 0.2818 0.0182 0.0626 -0.0129 230 TYR C O 8963 C CB . TYR C 230 ? 0.3437 0.4020 0.2930 0.0212 0.0714 -0.0165 230 TYR C CB 8964 C CG . TYR C 230 ? 0.3907 0.4488 0.3390 0.0242 0.0724 -0.0168 230 TYR C CG 8965 C CD1 . TYR C 230 ? 0.3364 0.3920 0.2809 0.0243 0.0757 -0.0190 230 TYR C CD1 8966 C CD2 . TYR C 230 ? 0.3667 0.4273 0.3179 0.0272 0.0698 -0.0147 230 TYR C CD2 8967 C CE1 . TYR C 230 ? 0.3664 0.4215 0.3098 0.0277 0.0765 -0.0189 230 TYR C CE1 8968 C CE2 . TYR C 230 ? 0.3656 0.4253 0.3155 0.0305 0.0707 -0.0146 230 TYR C CE2 8969 C CZ . TYR C 230 ? 0.4239 0.4807 0.3699 0.0309 0.0741 -0.0166 230 TYR C CZ 8970 O OH . TYR C 230 ? 0.4057 0.4610 0.3501 0.0346 0.0750 -0.0161 230 TYR C OH 8971 N N . PHE C 231 ? 0.2483 0.3004 0.1988 0.0144 0.0663 -0.0151 231 PHE C N 8972 C CA . PHE C 231 ? 0.2819 0.3370 0.2348 0.0135 0.0637 -0.0136 231 PHE C CA 8973 C C . PHE C 231 ? 0.2571 0.3130 0.2142 0.0131 0.0582 -0.0120 231 PHE C C 8974 O O . PHE C 231 ? 0.2267 0.2776 0.1835 0.0123 0.0565 -0.0120 231 PHE C O 8975 C CB . PHE C 231 ? 0.2836 0.3348 0.2333 0.0115 0.0653 -0.0140 231 PHE C CB 8976 C CG . PHE C 231 ? 0.2863 0.3372 0.2319 0.0118 0.0706 -0.0154 231 PHE C CG 8977 C CD1 . PHE C 231 ? 0.3048 0.3518 0.2467 0.0106 0.0725 -0.0156 231 PHE C CD1 8978 C CD2 . PHE C 231 ? 0.2807 0.3355 0.2261 0.0135 0.0736 -0.0164 231 PHE C CD2 8979 C CE1 . PHE C 231 ? 0.3330 0.3797 0.2713 0.0108 0.0769 -0.0167 231 PHE C CE1 8980 C CE2 . PHE C 231 ? 0.3421 0.3971 0.2840 0.0136 0.0786 -0.0179 231 PHE C CE2 8981 C CZ . PHE C 231 ? 0.3206 0.3712 0.2588 0.0120 0.0802 -0.0181 231 PHE C CZ 8982 N N . ASP C 232 ? 0.1971 0.2594 0.1579 0.0136 0.0555 -0.0107 232 ASP C N 8983 C CA . ASP C 232 ? 0.2588 0.3228 0.2236 0.0131 0.0502 -0.0094 232 ASP C CA 8984 C C . ASP C 232 ? 0.2103 0.2721 0.1761 0.0144 0.0486 -0.0090 232 ASP C C 8985 O O . ASP C 232 ? 0.1855 0.2453 0.1533 0.0135 0.0449 -0.0084 232 ASP C O 8986 C CB . ASP C 232 ? 0.2381 0.2994 0.2035 0.0105 0.0475 -0.0093 232 ASP C CB 8987 C CG . ASP C 232 ? 0.2978 0.3606 0.2617 0.0092 0.0493 -0.0097 232 ASP C CG 8988 O OD1 . ASP C 232 ? 0.2389 0.3076 0.2050 0.0088 0.0483 -0.0093 232 ASP C OD1 8989 O OD2 . ASP C 232 ? 0.2789 0.3368 0.2392 0.0086 0.0519 -0.0104 232 ASP C OD2 8990 N N . GLY C 233 ? 0.1864 0.2487 0.1507 0.0167 0.0513 -0.0094 233 GLY C N 8991 C CA . GLY C 233 ? 0.2454 0.3053 0.2100 0.0183 0.0501 -0.0090 233 GLY C CA 8992 C C . GLY C 233 ? 0.2480 0.3131 0.2161 0.0203 0.0469 -0.0073 233 GLY C C 8993 O O . GLY C 233 ? 0.2094 0.2726 0.1781 0.0216 0.0452 -0.0065 233 GLY C O 8994 N N . TYR C 234 ? 0.2005 0.2720 0.1707 0.0205 0.0461 -0.0066 234 TYR C N 8995 C CA . TYR C 234 ? 0.2143 0.2913 0.1876 0.0221 0.0431 -0.0051 234 TYR C CA 8996 C C . TYR C 234 ? 0.2438 0.3216 0.2163 0.0257 0.0445 -0.0045 234 TYR C C 8997 O O . TYR C 234 ? 0.2299 0.3086 0.2041 0.0270 0.0415 -0.0032 234 TYR C O 8998 C CB . TYR C 234 ? 0.2267 0.3025 0.2027 0.0205 0.0381 -0.0043 234 TYR C CB 8999 C CG . TYR C 234 ? 0.2136 0.2895 0.1907 0.0174 0.0364 -0.0047 234 TYR C CG 9000 C CD1 . TYR C 234 ? 0.2340 0.3138 0.2107 0.0165 0.0383 -0.0053 234 TYR C CD1 9001 C CD2 . TYR C 234 ? 0.1755 0.2479 0.1540 0.0154 0.0330 -0.0046 234 TYR C CD2 9002 C CE1 . TYR C 234 ? 0.2198 0.2997 0.1973 0.0138 0.0368 -0.0056 234 TYR C CE1 9003 C CE2 . TYR C 234 ? 0.2434 0.3162 0.2229 0.0127 0.0314 -0.0050 234 TYR C CE2 9004 C CZ . TYR C 234 ? 0.2625 0.3390 0.2414 0.0119 0.0333 -0.0055 234 TYR C CZ 9005 O OH . TYR C 234 ? 0.2185 0.2955 0.1983 0.0093 0.0316 -0.0059 234 TYR C OH 9006 N N . TRP C 235 ? 0.2055 0.2828 0.1752 0.0272 0.0489 -0.0055 235 TRP C N 9007 C CA . TRP C 235 ? 0.2177 0.2961 0.1864 0.0308 0.0509 -0.0051 235 TRP C CA 9008 C C . TRP C 235 ? 0.2018 0.2877 0.1732 0.0330 0.0491 -0.0035 235 TRP C C 9009 O O . TRP C 235 ? 0.2246 0.3163 0.1970 0.0326 0.0501 -0.0036 235 TRP C O 9010 C CB . TRP C 235 ? 0.2430 0.3212 0.2086 0.0316 0.0561 -0.0067 235 TRP C CB 9011 C CG . TRP C 235 ? 0.2438 0.3207 0.2071 0.0349 0.0590 -0.0069 235 TRP C CG 9012 C CD1 . TRP C 235 ? 0.2579 0.3283 0.2185 0.0353 0.0598 -0.0075 235 TRP C CD1 9013 C CD2 . TRP C 235 ? 0.1634 0.2455 0.1264 0.0385 0.0616 -0.0066 235 TRP C CD2 9014 N NE1 . TRP C 235 ? 0.2497 0.3208 0.2084 0.0390 0.0627 -0.0076 235 TRP C NE1 9015 C CE2 . TRP C 235 ? 0.1848 0.2630 0.1449 0.0411 0.0639 -0.0069 235 TRP C CE2 9016 C CE3 . TRP C 235 ? 0.2384 0.3282 0.2034 0.0398 0.0623 -0.0059 235 TRP C CE3 9017 C CZ2 . TRP C 235 ? 0.2689 0.3506 0.2281 0.0452 0.0668 -0.0067 235 TRP C CZ2 9018 C CZ3 . TRP C 235 ? 0.2483 0.3419 0.2126 0.0436 0.0653 -0.0057 235 TRP C CZ3 9019 C CH2 . TRP C 235 ? 0.2324 0.3218 0.1937 0.0464 0.0675 -0.0061 235 TRP C CH2 9020 N N . GLY C 236 ? 0.1973 0.2833 0.1697 0.0350 0.0466 -0.0020 236 GLY C N 9021 C CA . GLY C 236 ? 0.1732 0.2664 0.1481 0.0367 0.0445 -0.0005 236 GLY C CA 9022 C C . GLY C 236 ? 0.2118 0.3057 0.1894 0.0347 0.0394 0.0005 236 GLY C C 9023 O O . GLY C 236 ? 0.1491 0.2489 0.1289 0.0354 0.0371 0.0016 236 GLY C O 9024 N N . TYR C 237 ? 0.1575 0.2455 0.1351 0.0321 0.0376 0.0000 237 TYR C N 9025 C CA . TYR C 237 ? 0.1751 0.2628 0.1552 0.0303 0.0327 0.0008 237 TYR C CA 9026 C C . TYR C 237 ? 0.1941 0.2830 0.1747 0.0330 0.0305 0.0025 237 TYR C C 9027 O O . TYR C 237 ? 0.1278 0.2201 0.1107 0.0326 0.0269 0.0035 237 TYR C O 9028 C CB . TYR C 237 ? 0.1647 0.2451 0.1443 0.0278 0.0317 0.0001 237 TYR C CB 9029 C CG . TYR C 237 ? 0.1746 0.2547 0.1568 0.0253 0.0271 0.0004 237 TYR C CG 9030 C CD1 . TYR C 237 ? 0.1579 0.2373 0.1415 0.0261 0.0236 0.0017 237 TYR C CD1 9031 C CD2 . TYR C 237 ? 0.1778 0.2578 0.1609 0.0222 0.0264 -0.0005 237 TYR C CD2 9032 C CE1 . TYR C 237 ? 0.1348 0.2138 0.1208 0.0238 0.0195 0.0019 237 TYR C CE1 9033 C CE2 . TYR C 237 ? 0.1098 0.1895 0.0954 0.0200 0.0222 -0.0003 237 TYR C CE2 9034 C CZ . TYR C 237 ? 0.1545 0.2336 0.1415 0.0208 0.0188 0.0009 237 TYR C CZ 9035 O OH . TYR C 237 ? 0.1720 0.2507 0.1614 0.0186 0.0147 0.0009 237 TYR C OH 9036 N N . SER C 238 ? 0.1690 0.2551 0.1474 0.0359 0.0329 0.0029 238 SER C N 9037 C CA . SER C 238 ? 0.2030 0.2904 0.1814 0.0390 0.0315 0.0046 238 SER C CA 9038 C C . SER C 238 ? 0.2522 0.3406 0.2282 0.0427 0.0355 0.0047 238 SER C C 9039 O O . SER C 238 ? 0.1757 0.2615 0.1497 0.0427 0.0392 0.0033 238 SER C O 9040 C CB . SER C 238 ? 0.2224 0.3031 0.2005 0.0387 0.0291 0.0053 238 SER C CB 9041 O OG . SER C 238 ? 0.2290 0.3031 0.2043 0.0390 0.0321 0.0044 238 SER C OG 9042 N N . VAL C 239 ? 0.2155 0.3079 0.1917 0.0459 0.0348 0.0063 239 VAL C N 9043 C CA . VAL C 239 ? 0.2650 0.3590 0.2391 0.0498 0.0386 0.0066 239 VAL C CA 9044 C C . VAL C 239 ? 0.2615 0.3564 0.2351 0.0534 0.0372 0.0087 239 VAL C C 9045 O O . VAL C 239 ? 0.2191 0.3163 0.1944 0.0530 0.0333 0.0099 239 VAL C O 9046 C CB . VAL C 239 ? 0.2836 0.3856 0.2588 0.0503 0.0408 0.0060 239 VAL C CB 9047 C CG1 . VAL C 239 ? 0.2099 0.3194 0.1877 0.0506 0.0376 0.0074 239 VAL C CG1 9048 C CG2 . VAL C 239 ? 0.3381 0.4410 0.3110 0.0541 0.0452 0.0059 239 VAL C CG2 9049 N N . ALA C 240 ? 0.1514 0.2443 0.1222 0.0570 0.0404 0.0089 240 ALA C N 9050 C CA . ALA C 240 ? 0.2435 0.3375 0.2132 0.0610 0.0397 0.0110 240 ALA C CA 9051 C C . ALA C 240 ? 0.2532 0.3477 0.2203 0.0651 0.0443 0.0108 240 ALA C C 9052 O O . ALA C 240 ? 0.2390 0.3328 0.2052 0.0646 0.0478 0.0091 240 ALA C O 9053 C CB . ALA C 240 ? 0.1603 0.2471 0.1289 0.0608 0.0372 0.0121 240 ALA C CB 9054 N N . VAL C 241 ? 0.3107 0.4065 0.2765 0.0692 0.0444 0.0127 241 VAL C N 9055 C CA . VAL C 241 ? 0.3599 0.4559 0.3230 0.0735 0.0486 0.0127 241 VAL C CA 9056 C C . VAL C 241 ? 0.3645 0.4543 0.3244 0.0768 0.0487 0.0142 241 VAL C C 9057 O O . VAL C 241 ? 0.3950 0.4824 0.3550 0.0763 0.0452 0.0157 241 VAL C O 9058 C CB . VAL C 241 ? 0.3314 0.4374 0.2961 0.0763 0.0496 0.0134 241 VAL C CB 9059 C CG1 . VAL C 241 ? 0.3698 0.4817 0.3373 0.0734 0.0504 0.0118 241 VAL C CG1 9060 C CG2 . VAL C 241 ? 0.3198 0.4298 0.2858 0.0773 0.0457 0.0156 241 VAL C CG2 9061 N N . GLY C 242 ? 0.3475 0.4343 0.3041 0.0800 0.0528 0.0139 242 GLY C N 9062 C CA . GLY C 242 ? 0.3750 0.4557 0.3280 0.0835 0.0533 0.0154 242 GLY C CA 9063 C C . GLY C 242 ? 0.3576 0.4367 0.3071 0.0876 0.0582 0.0148 242 GLY C C 9064 O O . GLY C 242 ? 0.3505 0.4339 0.3007 0.0879 0.0612 0.0133 242 GLY C O 9065 N N . GLU C 243 ? 0.4089 0.4818 0.3547 0.0908 0.0591 0.0161 243 GLU C N 9066 C CA . GLU C 243 ? 0.4052 0.4751 0.3470 0.0949 0.0637 0.0157 243 GLU C CA 9067 C C . GLU C 243 ? 0.3975 0.4569 0.3358 0.0934 0.0651 0.0145 243 GLU C C 9068 O O . GLU C 243 ? 0.3725 0.4251 0.3087 0.0932 0.0632 0.0158 243 GLU C O 9069 C CB . GLU C 243 ? 0.4057 0.4768 0.3454 0.1004 0.0640 0.0182 243 GLU C CB 9070 C CG . GLU C 243 ? 0.3634 0.4311 0.2987 0.1051 0.0688 0.0179 243 GLU C CG 9071 C CD . GLU C 243 ? 0.4307 0.5037 0.3671 0.1056 0.0725 0.0159 243 GLU C CD 9072 O OE1 . GLU C 243 ? 0.4362 0.5188 0.3761 0.1063 0.0722 0.0161 243 GLU C OE1 9073 O OE2 . GLU C 243 ? 0.4634 0.5309 0.3971 0.1052 0.0757 0.0140 243 GLU C OE2 9074 N N . PHE C 244 ? 0.4053 0.4633 0.3426 0.0922 0.0684 0.0121 244 PHE C N 9075 C CA . PHE C 244 ? 0.4414 0.4900 0.3755 0.0898 0.0697 0.0106 244 PHE C CA 9076 C C . PHE C 244 ? 0.4819 0.5272 0.4119 0.0923 0.0749 0.0089 244 PHE C C 9077 O O . PHE C 244 ? 0.5211 0.5588 0.4480 0.0905 0.0762 0.0075 244 PHE C O 9078 C CB . PHE C 244 ? 0.4454 0.4945 0.3826 0.0838 0.0678 0.0087 244 PHE C CB 9079 C CG . PHE C 244 ? 0.4019 0.4509 0.3421 0.0808 0.0629 0.0100 244 PHE C CG 9080 C CD1 . PHE C 244 ? 0.4183 0.4752 0.3628 0.0797 0.0599 0.0108 244 PHE C CD1 9081 C CD2 . PHE C 244 ? 0.4101 0.4509 0.3486 0.0789 0.0612 0.0103 244 PHE C CD2 9082 C CE1 . PHE C 244 ? 0.4225 0.4791 0.3696 0.0770 0.0554 0.0119 244 PHE C CE1 9083 C CE2 . PHE C 244 ? 0.4395 0.4801 0.3808 0.0762 0.0567 0.0115 244 PHE C CE2 9084 C CZ . PHE C 244 ? 0.3699 0.4183 0.3154 0.0753 0.0538 0.0122 244 PHE C CZ 9085 N N . ASP C 245 ? 0.4938 0.5449 0.4236 0.0964 0.0777 0.0090 245 ASP C N 9086 C CA . ASP C 245 ? 0.5398 0.5881 0.4657 0.0990 0.0827 0.0074 245 ASP C CA 9087 C C . ASP C 245 ? 0.5400 0.5860 0.4621 0.1052 0.0851 0.0091 245 ASP C C 9088 O O . ASP C 245 ? 0.5906 0.6335 0.5089 0.1080 0.0893 0.0080 245 ASP C O 9089 C CB . ASP C 245 ? 0.5092 0.5657 0.4378 0.0986 0.0851 0.0056 245 ASP C CB 9090 C CG . ASP C 245 ? 0.5140 0.5800 0.4455 0.1022 0.0850 0.0072 245 ASP C CG 9091 O OD1 . ASP C 245 ? 0.5768 0.6494 0.5099 0.1032 0.0877 0.0061 245 ASP C OD1 9092 O OD2 . ASP C 245 ? 0.4543 0.5214 0.3865 0.1041 0.0822 0.0097 245 ASP C OD2 9093 N N . GLY C 246 ? 0.7430 0.7902 0.6657 0.1074 0.0823 0.0118 246 GLY C N 9094 C CA . GLY C 246 ? 0.7680 0.8130 0.6869 0.1134 0.0843 0.0137 246 GLY C CA 9095 C C . GLY C 246 ? 0.7770 0.8318 0.6979 0.1177 0.0860 0.0144 246 GLY C C 9096 O O . GLY C 246 ? 0.8048 0.8615 0.7248 0.1221 0.0856 0.0167 246 GLY C O 9097 N N . ASP C 247 ? 0.6177 0.6787 0.5413 0.1164 0.0879 0.0123 247 ASP C N 9098 C CA . ASP C 247 ? 0.6141 0.6852 0.5402 0.1201 0.0896 0.0128 247 ASP C CA 9099 C C . ASP C 247 ? 0.6197 0.6992 0.5508 0.1187 0.0854 0.0145 247 ASP C C 9100 O O . ASP C 247 ? 0.6347 0.7186 0.5698 0.1141 0.0832 0.0135 247 ASP C O 9101 C CB . ASP C 247 ? 0.6349 0.7100 0.5624 0.1187 0.0930 0.0101 247 ASP C CB 9102 C CG . ASP C 247 ? 0.6596 0.7450 0.5897 0.1227 0.0953 0.0105 247 ASP C CG 9103 O OD1 . ASP C 247 ? 0.6677 0.7555 0.5976 0.1233 0.0991 0.0085 247 ASP C OD1 9104 O OD2 . ASP C 247 ? 0.6442 0.7354 0.5762 0.1252 0.0932 0.0128 247 ASP C OD2 9105 N N . LEU C 248 ? 0.6202 0.7021 0.5507 0.1228 0.0842 0.0171 248 LEU C N 9106 C CA . LEU C 248 ? 0.5933 0.6829 0.5280 0.1218 0.0801 0.0188 248 LEU C CA 9107 C C . LEU C 248 ? 0.6078 0.7092 0.5473 0.1216 0.0807 0.0181 248 LEU C C 9108 O O . LEU C 248 ? 0.5933 0.7014 0.5366 0.1194 0.0772 0.0190 248 LEU C O 9109 C CB . LEU C 248 ? 0.6086 0.6980 0.5410 0.1267 0.0792 0.0217 248 LEU C CB 9110 C CG . LEU C 248 ? 0.6280 0.7060 0.5558 0.1267 0.0781 0.0227 248 LEU C CG 9111 C CD1 . LEU C 248 ? 0.6365 0.7144 0.5617 0.1318 0.0776 0.0256 248 LEU C CD1 9112 C CD2 . LEU C 248 ? 0.6236 0.6984 0.5535 0.1207 0.0737 0.0225 248 LEU C CD2 9113 N N . ASN C 249 ? 0.8646 0.9685 0.8036 0.1238 0.0851 0.0166 249 ASN C N 9114 C CA . ASN C 249 ? 0.8846 0.9994 0.8282 0.1233 0.0861 0.0158 249 ASN C CA 9115 C C . ASN C 249 ? 0.8684 0.9841 0.8151 0.1168 0.0843 0.0139 249 ASN C C 9116 O O . ASN C 249 ? 0.8896 1.0140 0.8407 0.1147 0.0826 0.0140 249 ASN C O 9117 C CB . ASN C 249 ? 0.9038 1.0205 0.8460 0.1273 0.0917 0.0145 249 ASN C CB 9118 C CG . ASN C 249 ? 0.9324 1.0545 0.8741 0.1338 0.0933 0.0164 249 ASN C CG 9119 O OD1 . ASN C 249 ? 0.9261 1.0556 0.8706 0.1348 0.0907 0.0183 249 ASN C OD1 9120 N ND2 . ASN C 249 ? 0.9517 1.0702 0.8897 0.1385 0.0978 0.0159 249 ASN C ND2 9121 N N . THR C 250 ? 0.5181 0.6247 0.4623 0.1136 0.0846 0.0123 250 THR C N 9122 C CA . THR C 250 ? 0.4974 0.6040 0.4440 0.1076 0.0832 0.0104 250 THR C CA 9123 C C . THR C 250 ? 0.5094 0.6139 0.4577 0.1035 0.0779 0.0115 250 THR C C 9124 O O . THR C 250 ? 0.4356 0.5349 0.3819 0.1047 0.0758 0.0131 250 THR C O 9125 C CB . THR C 250 ? 0.4846 0.5831 0.4279 0.1058 0.0863 0.0080 250 THR C CB 9126 O OG1 . THR C 250 ? 0.4994 0.5877 0.4386 0.1064 0.0855 0.0087 250 THR C OG1 9127 C CG2 . THR C 250 ? 0.5245 0.6252 0.4661 0.1097 0.0916 0.0068 250 THR C CG2 9128 N N . THR C 251 ? 0.6058 0.7142 0.5577 0.0988 0.0759 0.0105 251 THR C N 9129 C CA . THR C 251 ? 0.5950 0.7015 0.5487 0.0945 0.0710 0.0111 251 THR C CA 9130 C C . THR C 251 ? 0.5711 0.6724 0.5248 0.0894 0.0711 0.0089 251 THR C C 9131 O O . THR C 251 ? 0.5711 0.6758 0.5261 0.0875 0.0731 0.0071 251 THR C O 9132 C CB . THR C 251 ? 0.6128 0.7292 0.5710 0.0933 0.0681 0.0121 251 THR C CB 9133 O OG1 . THR C 251 ? 0.6405 0.7625 0.5988 0.0981 0.0683 0.0141 251 THR C OG1 9134 C CG2 . THR C 251 ? 0.5812 0.6955 0.5412 0.0891 0.0630 0.0128 251 THR C CG2 9135 N N . GLU C 252 ? 0.4229 0.5158 0.3749 0.0873 0.0689 0.0090 252 GLU C N 9136 C CA . GLU C 252 ? 0.3996 0.4872 0.3513 0.0825 0.0687 0.0070 252 GLU C CA 9137 C C . GLU C 252 ? 0.4024 0.4921 0.3578 0.0778 0.0642 0.0072 252 GLU C C 9138 O O . GLU C 252 ? 0.4040 0.4963 0.3612 0.0782 0.0607 0.0091 252 GLU C O 9139 C CB . GLU C 252 ? 0.4088 0.4859 0.3564 0.0827 0.0693 0.0068 252 GLU C CB 9140 C CG . GLU C 252 ? 0.4643 0.5382 0.4077 0.0866 0.0742 0.0060 252 GLU C CG 9141 C CD . GLU C 252 ? 0.4572 0.5341 0.3995 0.0925 0.0753 0.0081 252 GLU C CD 9142 O OE1 . GLU C 252 ? 0.4489 0.5218 0.3895 0.0945 0.0735 0.0100 252 GLU C OE1 9143 O OE2 . GLU C 252 ? 0.4525 0.5361 0.3956 0.0952 0.0781 0.0077 252 GLU C OE2 9144 N N . TYR C 253 ? 0.3699 0.4584 0.3262 0.0734 0.0645 0.0052 253 TYR C N 9145 C CA . TYR C 253 ? 0.2986 0.3890 0.2582 0.0690 0.0606 0.0052 253 TYR C CA 9146 C C . TYR C 253 ? 0.3043 0.3863 0.2628 0.0655 0.0589 0.0044 253 TYR C C 9147 O O . TYR C 253 ? 0.3271 0.4031 0.2826 0.0652 0.0616 0.0030 253 TYR C O 9148 C CB . TYR C 253 ? 0.3294 0.4255 0.2911 0.0665 0.0622 0.0036 253 TYR C CB 9149 C CG . TYR C 253 ? 0.3411 0.4464 0.3045 0.0694 0.0638 0.0042 253 TYR C CG 9150 C CD1 . TYR C 253 ? 0.3613 0.4712 0.3258 0.0726 0.0621 0.0064 253 TYR C CD1 9151 C CD2 . TYR C 253 ? 0.3526 0.4622 0.3165 0.0687 0.0672 0.0026 253 TYR C CD2 9152 C CE1 . TYR C 253 ? 0.3617 0.4806 0.3279 0.0752 0.0636 0.0069 253 TYR C CE1 9153 C CE2 . TYR C 253 ? 0.3602 0.4785 0.3259 0.0713 0.0688 0.0032 253 TYR C CE2 9154 C CZ . TYR C 253 ? 0.3620 0.4852 0.3290 0.0745 0.0670 0.0053 253 TYR C CZ 9155 O OH . TYR C 253 ? 0.3646 0.4969 0.3335 0.0770 0.0686 0.0058 253 TYR C OH 9156 N N . VAL C 254 ? 0.2557 0.3373 0.2166 0.0628 0.0545 0.0054 254 VAL C N 9157 C CA . VAL C 254 ? 0.2428 0.3172 0.2033 0.0593 0.0525 0.0047 254 VAL C CA 9158 C C . VAL C 254 ? 0.2047 0.2820 0.1684 0.0549 0.0502 0.0039 254 VAL C C 9159 O O . VAL C 254 ? 0.2797 0.3626 0.2463 0.0545 0.0474 0.0050 254 VAL C O 9160 C CB . VAL C 254 ? 0.2558 0.3263 0.2161 0.0603 0.0492 0.0067 254 VAL C CB 9161 C CG1 . VAL C 254 ? 0.1891 0.2529 0.1495 0.0565 0.0470 0.0061 254 VAL C CG1 9162 C CG2 . VAL C 254 ? 0.2142 0.2815 0.1709 0.0649 0.0515 0.0078 254 VAL C CG2 9163 N N . VAL C 255 ? 0.2213 0.2947 0.1841 0.0516 0.0515 0.0019 255 VAL C N 9164 C CA . VAL C 255 ? 0.2639 0.3398 0.2292 0.0476 0.0499 0.0010 255 VAL C CA 9165 C C . VAL C 255 ? 0.2330 0.3025 0.1983 0.0438 0.0480 0.0002 255 VAL C C 9166 O O . VAL C 255 ? 0.1821 0.2456 0.1446 0.0432 0.0501 -0.0011 255 VAL C O 9167 C CB . VAL C 255 ? 0.2855 0.3645 0.2500 0.0470 0.0539 -0.0008 255 VAL C CB 9168 C CG1 . VAL C 255 ? 0.2211 0.3030 0.1881 0.0432 0.0522 -0.0014 255 VAL C CG1 9169 C CG2 . VAL C 255 ? 0.3036 0.3890 0.2681 0.0510 0.0562 -0.0001 255 VAL C CG2 9170 N N . GLY C 256 ? 0.1896 0.2604 0.1578 0.0413 0.0441 0.0008 256 GLY C N 9171 C CA . GLY C 256 ? 0.1555 0.2212 0.1243 0.0377 0.0420 0.0001 256 GLY C CA 9172 C C . GLY C 256 ? 0.1406 0.2074 0.1098 0.0344 0.0430 -0.0016 256 GLY C C 9173 O O . GLY C 256 ? 0.1290 0.2018 0.1000 0.0341 0.0429 -0.0015 256 GLY C O 9174 N N . ALA C 257 ? 0.1824 0.2435 0.1500 0.0318 0.0441 -0.0031 257 ALA C N 9175 C CA . ALA C 257 ? 0.2200 0.2813 0.1876 0.0286 0.0451 -0.0045 257 ALA C CA 9176 C C . ALA C 257 ? 0.1742 0.2300 0.1422 0.0254 0.0427 -0.0049 257 ALA C C 9177 O O . ALA C 257 ? 0.1638 0.2145 0.1293 0.0240 0.0447 -0.0063 257 ALA C O 9178 C CB . ALA C 257 ? 0.1614 0.2216 0.1256 0.0288 0.0500 -0.0063 257 ALA C CB 9179 N N . PRO C 258 ? 0.1979 0.2551 0.1692 0.0243 0.0385 -0.0038 258 PRO C N 9180 C CA . PRO C 258 ? 0.1308 0.1828 0.1028 0.0221 0.0359 -0.0038 258 PRO C CA 9181 C C . PRO C 258 ? 0.1862 0.2348 0.1572 0.0187 0.0368 -0.0053 258 PRO C C 9182 O O . PRO C 258 ? 0.2211 0.2651 0.1923 0.0169 0.0353 -0.0055 258 PRO C O 9183 C CB . PRO C 258 ? 0.1597 0.2152 0.1355 0.0219 0.0312 -0.0023 258 PRO C CB 9184 C CG . PRO C 258 ? 0.1362 0.1988 0.1131 0.0229 0.0314 -0.0019 258 PRO C CG 9185 C CD . PRO C 258 ? 0.1956 0.2593 0.1698 0.0252 0.0358 -0.0024 258 PRO C CD 9186 N N . THR C 259 ? 0.1950 0.2458 0.1648 0.0180 0.0394 -0.0063 259 THR C N 9187 C CA . THR C 259 ? 0.2409 0.2884 0.2093 0.0150 0.0404 -0.0075 259 THR C CA 9188 C C . THR C 259 ? 0.2370 0.2821 0.2012 0.0148 0.0453 -0.0093 259 THR C C 9189 O O . THR C 259 ? 0.2266 0.2692 0.1890 0.0127 0.0469 -0.0102 259 THR C O 9190 C CB . THR C 259 ? 0.1961 0.2479 0.1668 0.0137 0.0384 -0.0070 259 THR C CB 9191 O OG1 . THR C 259 ? 0.1577 0.2159 0.1292 0.0154 0.0394 -0.0066 259 THR C OG1 9192 C CG2 . THR C 259 ? 0.2201 0.2727 0.1946 0.0127 0.0333 -0.0059 259 THR C CG2 9193 N N . TRP C 260 ? 0.2096 0.2555 0.1722 0.0172 0.0478 -0.0096 260 TRP C N 9194 C CA . TRP C 260 ? 0.2652 0.3095 0.2239 0.0172 0.0524 -0.0115 260 TRP C CA 9195 C C . TRP C 260 ? 0.2608 0.2994 0.2169 0.0141 0.0534 -0.0133 260 TRP C C 9196 O O . TRP C 260 ? 0.2303 0.2655 0.1873 0.0129 0.0509 -0.0131 260 TRP C O 9197 C CB . TRP C 260 ? 0.2421 0.2874 0.1997 0.0207 0.0538 -0.0113 260 TRP C CB 9198 C CG . TRP C 260 ? 0.2461 0.2912 0.1999 0.0215 0.0585 -0.0132 260 TRP C CG 9199 C CD1 . TRP C 260 ? 0.2701 0.3192 0.2230 0.0229 0.0616 -0.0138 260 TRP C CD1 9200 C CD2 . TRP C 260 ? 0.2630 0.3043 0.2136 0.0213 0.0603 -0.0148 260 TRP C CD2 9201 N NE1 . TRP C 260 ? 0.2811 0.3288 0.2303 0.0235 0.0654 -0.0157 260 TRP C NE1 9202 C CE2 . TRP C 260 ? 0.3061 0.3491 0.2537 0.0227 0.0645 -0.0164 260 TRP C CE2 9203 C CE3 . TRP C 260 ? 0.2635 0.3005 0.2136 0.0203 0.0586 -0.0151 260 TRP C CE3 9204 C CZ2 . TRP C 260 ? 0.2951 0.3358 0.2391 0.0232 0.0669 -0.0181 260 TRP C CZ2 9205 C CZ3 . TRP C 260 ? 0.3128 0.3477 0.2592 0.0209 0.0609 -0.0167 260 TRP C CZ3 9206 C CH2 . TRP C 260 ? 0.2827 0.3193 0.2261 0.0224 0.0649 -0.0181 260 TRP C CH2 9207 N N . SER C 261 ? 0.1763 0.2141 0.1291 0.0127 0.0571 -0.0152 261 SER C N 9208 C CA . SER C 261 ? 0.1822 0.2159 0.1326 0.0097 0.0578 -0.0171 261 SER C CA 9209 C C . SER C 261 ? 0.1694 0.1986 0.1214 0.0074 0.0544 -0.0159 261 SER C C 9210 O O . SER C 261 ? 0.1890 0.2159 0.1419 0.0060 0.0521 -0.0162 261 SER C O 9211 C CB . SER C 261 ? 0.1714 0.2055 0.1205 0.0107 0.0582 -0.0184 261 SER C CB 9212 O OG . SER C 261 ? 0.2185 0.2521 0.1658 0.0085 0.0581 -0.0202 261 SER C OG 9213 N N . TRP C 262 ? 0.2448 0.2737 0.1973 0.0075 0.0538 -0.0142 262 TRP C N 9214 C CA . TRP C 262 ? 0.2889 0.3146 0.2426 0.0068 0.0506 -0.0125 262 TRP C CA 9215 C C . TRP C 262 ? 0.2878 0.3134 0.2450 0.0067 0.0469 -0.0117 262 TRP C C 9216 O O . TRP C 262 ? 0.2369 0.2580 0.1944 0.0058 0.0448 -0.0111 262 TRP C O 9217 C CB . TRP C 262 ? 0.2723 0.2912 0.2224 0.0062 0.0516 -0.0124 262 TRP C CB 9218 C CG . TRP C 262 ? 0.3355 0.3546 0.2821 0.0071 0.0548 -0.0125 262 TRP C CG 9219 C CD1 . TRP C 262 ? 0.3469 0.3695 0.2935 0.0079 0.0540 -0.0112 262 TRP C CD1 9220 C CD2 . TRP C 262 ? 0.2655 0.2832 0.2086 0.0059 0.0591 -0.0149 262 TRP C CD2 9221 N NE1 . TRP C 262 ? 0.3458 0.3680 0.2885 0.0087 0.0576 -0.0117 262 TRP C NE1 9222 C CE2 . TRP C 262 ? 0.3500 0.3680 0.2901 0.0080 0.0610 -0.0136 262 TRP C CE2 9223 C CE3 . TRP C 262 ? 0.3196 0.3428 0.2638 0.0028 0.0600 -0.0193 262 TRP C CE3 9224 C CZ2 . TRP C 262 ? 0.3480 0.3645 0.2842 0.0074 0.0653 -0.0154 262 TRP C CZ2 9225 C CZ3 . TRP C 262 ? 0.3948 0.4232 0.3369 0.0019 0.0629 -0.0221 262 TRP C CZ3 9226 C CH2 . TRP C 262 ? 0.3398 0.3618 0.2777 0.0025 0.0663 -0.0209 262 TRP C CH2 9227 N N . THR C 263 ? 0.2619 0.2926 0.2219 0.0082 0.0456 -0.0111 263 THR C N 9228 C CA . THR C 263 ? 0.1934 0.2250 0.1572 0.0088 0.0414 -0.0098 263 THR C CA 9229 C C . THR C 263 ? 0.2014 0.2295 0.1643 0.0087 0.0416 -0.0106 263 THR C C 9230 O O . THR C 263 ? 0.1761 0.2035 0.1416 0.0089 0.0384 -0.0095 263 THR C O 9231 C CB . THR C 263 ? 0.1963 0.2280 0.1633 0.0076 0.0372 -0.0086 263 THR C CB 9232 O OG1 . THR C 263 ? 0.1101 0.1357 0.0752 0.0061 0.0375 -0.0089 263 THR C OG1 9233 C CG2 . THR C 263 ? 0.1894 0.2260 0.1575 0.0072 0.0366 -0.0083 263 THR C CG2 9234 N N . LEU C 264 ? 0.3123 0.3396 0.2720 0.0084 0.0451 -0.0125 264 LEU C N 9235 C CA . LEU C 264 ? 0.2455 0.2723 0.2049 0.0094 0.0447 -0.0129 264 LEU C CA 9236 C C . LEU C 264 ? 0.2572 0.2862 0.2184 0.0132 0.0433 -0.0108 264 LEU C C 9237 O O . LEU C 264 ? 0.2384 0.2657 0.2007 0.0143 0.0411 -0.0096 264 LEU C O 9238 C CB . LEU C 264 ? 0.2796 0.3074 0.2354 0.0097 0.0481 -0.0151 264 LEU C CB 9239 C CG . LEU C 264 ? 0.3197 0.3457 0.2743 0.0121 0.0476 -0.0146 264 LEU C CG 9240 C CD1 . LEU C 264 ? 0.2849 0.3088 0.2411 0.0101 0.0444 -0.0144 264 LEU C CD1 9241 C CD2 . LEU C 264 ? 0.3199 0.3461 0.2703 0.0135 0.0510 -0.0161 264 LEU C CD2 9242 N N . GLY C 265 ? 0.1868 0.2199 0.1483 0.0152 0.0445 -0.0102 265 GLY C N 9243 C CA . GLY C 265 ? 0.2124 0.2488 0.1754 0.0188 0.0434 -0.0083 265 GLY C CA 9244 C C . GLY C 265 ? 0.2570 0.2929 0.2171 0.0218 0.0464 -0.0086 265 GLY C C 9245 O O . GLY C 265 ? 0.2517 0.2842 0.2089 0.0213 0.0483 -0.0100 265 GLY C O 9246 N N . ALA C 266 ? 0.2162 0.2558 0.1768 0.0253 0.0466 -0.0072 266 ALA C N 9247 C CA . ALA C 266 ? 0.2085 0.2476 0.1664 0.0289 0.0493 -0.0071 266 ALA C CA 9248 C C . ALA C 266 ? 0.1981 0.2419 0.1574 0.0326 0.0487 -0.0051 266 ALA C C 9249 O O . ALA C 266 ? 0.1363 0.1850 0.0985 0.0323 0.0468 -0.0043 266 ALA C O 9250 C CB . ALA C 266 ? 0.2044 0.2439 0.1591 0.0286 0.0537 -0.0093 266 ALA C CB 9251 N N . VAL C 267 ? 0.2071 0.2494 0.1642 0.0362 0.0503 -0.0044 267 VAL C N 9252 C CA . VAL C 267 ? 0.2180 0.2647 0.1757 0.0402 0.0505 -0.0027 267 VAL C CA 9253 C C . VAL C 267 ? 0.2611 0.3076 0.2152 0.0432 0.0550 -0.0035 267 VAL C C 9254 O O . VAL C 267 ? 0.2577 0.2987 0.2085 0.0434 0.0569 -0.0045 267 VAL C O 9255 C CB . VAL C 267 ? 0.2194 0.2640 0.1778 0.0422 0.0475 -0.0004 267 VAL C CB 9256 C CG1 . VAL C 267 ? 0.1894 0.2382 0.1476 0.0468 0.0481 0.0013 267 VAL C CG1 9257 C CG2 . VAL C 267 ? 0.2099 0.2553 0.1720 0.0395 0.0429 0.0005 267 VAL C CG2 9258 N N . GLU C 268 ? 0.2297 0.2821 0.1843 0.0456 0.0567 -0.0032 268 GLU C N 9259 C CA . GLU C 268 ? 0.2970 0.3497 0.2484 0.0487 0.0611 -0.0041 268 GLU C CA 9260 C C . GLU C 268 ? 0.3007 0.3573 0.2524 0.0535 0.0614 -0.0021 268 GLU C C 9261 O O . GLU C 268 ? 0.2929 0.3548 0.2478 0.0539 0.0587 -0.0006 268 GLU C O 9262 C CB . GLU C 268 ? 0.2208 0.2771 0.1720 0.0470 0.0641 -0.0061 268 GLU C CB 9263 C CG . GLU C 268 ? 0.2590 0.3109 0.2088 0.0426 0.0647 -0.0084 268 GLU C CG 9264 C CD . GLU C 268 ? 0.3232 0.3784 0.2724 0.0408 0.0678 -0.0104 268 GLU C CD 9265 O OE1 . GLU C 268 ? 0.2489 0.3101 0.1996 0.0423 0.0688 -0.0099 268 GLU C OE1 9266 O OE2 . GLU C 268 ? 0.3550 0.4068 0.3020 0.0379 0.0691 -0.0124 268 GLU C OE2 9267 N N . ILE C 269 ? 0.3011 0.3551 0.2494 0.0571 0.0645 -0.0021 269 ILE C N 9268 C CA . ILE C 269 ? 0.3328 0.3906 0.2808 0.0620 0.0654 -0.0004 269 ILE C CA 9269 C C . ILE C 269 ? 0.3885 0.4503 0.3353 0.0639 0.0699 -0.0018 269 ILE C C 9270 O O . ILE C 269 ? 0.3905 0.4484 0.3339 0.0637 0.0732 -0.0037 269 ILE C O 9271 C CB . ILE C 269 ? 0.3944 0.4461 0.3393 0.0653 0.0656 0.0010 269 ILE C CB 9272 C CG1 . ILE C 269 ? 0.3931 0.4407 0.3392 0.0632 0.0612 0.0024 269 ILE C CG1 9273 C CG2 . ILE C 269 ? 0.3769 0.4329 0.3214 0.0706 0.0666 0.0029 269 ILE C CG2 9274 C CD1 . ILE C 269 ? 0.3896 0.4310 0.3326 0.0662 0.0611 0.0041 269 ILE C CD1 9275 N N . LEU C 270 ? 0.3723 0.4421 0.3217 0.0656 0.0700 -0.0010 270 LEU C N 9276 C CA . LEU C 270 ? 0.4060 0.4807 0.3549 0.0671 0.0741 -0.0023 270 LEU C CA 9277 C C . LEU C 270 ? 0.4476 0.5266 0.3961 0.0726 0.0758 -0.0008 270 LEU C C 9278 O O . LEU C 270 ? 0.3503 0.4304 0.2999 0.0747 0.0731 0.0014 270 LEU C O 9279 C CB . LEU C 270 ? 0.3708 0.4521 0.3234 0.0639 0.0730 -0.0028 270 LEU C CB 9280 C CG . LEU C 270 ? 0.4021 0.4803 0.3560 0.0585 0.0702 -0.0037 270 LEU C CG 9281 C CD1 . LEU C 270 ? 0.3457 0.4307 0.3035 0.0562 0.0684 -0.0034 270 LEU C CD1 9282 C CD2 . LEU C 270 ? 0.4032 0.4762 0.3539 0.0561 0.0732 -0.0063 270 LEU C CD2 9283 N N . ASP C 271 ? 0.3675 0.4490 0.3145 0.0750 0.0802 -0.0020 271 ASP C N 9284 C CA . ASP C 271 ? 0.3811 0.4686 0.3287 0.0800 0.0820 -0.0007 271 ASP C CA 9285 C C . ASP C 271 ? 0.3575 0.4546 0.3094 0.0788 0.0812 -0.0005 271 ASP C C 9286 O O . ASP C 271 ? 0.3263 0.4244 0.2802 0.0743 0.0798 -0.0015 271 ASP C O 9287 C CB . ASP C 271 ? 0.3792 0.4648 0.3229 0.0837 0.0872 -0.0020 271 ASP C CB 9288 C CG . ASP C 271 ? 0.4476 0.5356 0.3912 0.0816 0.0907 -0.0045 271 ASP C CG 9289 O OD1 . ASP C 271 ? 0.4631 0.5471 0.4029 0.0832 0.0946 -0.0061 271 ASP C OD1 9290 O OD2 . ASP C 271 ? 0.4245 0.5182 0.3715 0.0785 0.0897 -0.0050 271 ASP C OD2 9291 N N . SER C 272 ? 0.3977 0.5019 0.3511 0.0828 0.0821 0.0008 272 SER C N 9292 C CA . SER C 272 ? 0.4449 0.5586 0.4025 0.0818 0.0810 0.0014 272 SER C CA 9293 C C . SER C 272 ? 0.4599 0.5769 0.4183 0.0794 0.0841 -0.0008 272 SER C C 9294 O O . SER C 272 ? 0.4450 0.5694 0.4069 0.0778 0.0833 -0.0006 272 SER C O 9295 C CB . SER C 272 ? 0.4703 0.5912 0.4292 0.0869 0.0816 0.0033 272 SER C CB 9296 O OG . SER C 272 ? 0.5095 0.6286 0.4652 0.0915 0.0859 0.0029 272 SER C OG 9297 N N . TYR C 273 ? 0.4073 0.5186 0.3623 0.0790 0.0876 -0.0029 273 TYR C N 9298 C CA . TYR C 273 ? 0.4474 0.5609 0.4025 0.0764 0.0907 -0.0051 273 TYR C CA 9299 C C . TYR C 273 ? 0.4683 0.5756 0.4224 0.0709 0.0892 -0.0066 273 TYR C C 9300 O O . TYR C 273 ? 0.4440 0.5511 0.3972 0.0685 0.0919 -0.0086 273 TYR C O 9301 C CB . TYR C 273 ? 0.4858 0.5982 0.4377 0.0798 0.0961 -0.0066 273 TYR C CB 9302 C CG . TYR C 273 ? 0.4788 0.5979 0.4317 0.0854 0.0981 -0.0052 273 TYR C CG 9303 C CD1 . TYR C 273 ? 0.4983 0.6140 0.4487 0.0901 0.0986 -0.0040 273 TYR C CD1 9304 C CD2 . TYR C 273 ? 0.4626 0.5913 0.4189 0.0859 0.0993 -0.0050 273 TYR C CD2 9305 C CE1 . TYR C 273 ? 0.5041 0.6260 0.4555 0.0953 0.1004 -0.0027 273 TYR C CE1 9306 C CE2 . TYR C 273 ? 0.5054 0.6408 0.4630 0.0910 0.1010 -0.0037 273 TYR C CE2 9307 C CZ . TYR C 273 ? 0.5312 0.6631 0.4863 0.0958 0.1016 -0.0026 273 TYR C CZ 9308 O OH . TYR C 273 ? 0.5263 0.6650 0.4826 0.1010 0.1033 -0.0012 273 TYR C OH 9309 N N . TYR C 274 ? 0.3747 0.4774 0.3292 0.0691 0.0850 -0.0056 274 TYR C N 9310 C CA . TYR C 274 ? 0.3473 0.4447 0.3014 0.0639 0.0830 -0.0067 274 TYR C CA 9311 C C . TYR C 274 ? 0.3943 0.4840 0.3441 0.0630 0.0858 -0.0088 274 TYR C C 9312 O O . TYR C 274 ? 0.3805 0.4667 0.3296 0.0587 0.0854 -0.0103 274 TYR C O 9313 C CB . TYR C 274 ? 0.2861 0.3885 0.2428 0.0603 0.0828 -0.0074 274 TYR C CB 9314 C CG . TYR C 274 ? 0.3003 0.4106 0.2613 0.0608 0.0799 -0.0054 274 TYR C CG 9315 C CD1 . TYR C 274 ? 0.3029 0.4128 0.2659 0.0603 0.0751 -0.0036 274 TYR C CD1 9316 C CD2 . TYR C 274 ? 0.2964 0.4149 0.2594 0.0617 0.0821 -0.0055 274 TYR C CD2 9317 C CE1 . TYR C 274 ? 0.2724 0.3897 0.2389 0.0606 0.0724 -0.0020 274 TYR C CE1 9318 C CE2 . TYR C 274 ? 0.3247 0.4508 0.2914 0.0620 0.0795 -0.0038 274 TYR C CE2 9319 C CZ . TYR C 274 ? 0.3141 0.4396 0.2825 0.0614 0.0746 -0.0021 274 TYR C CZ 9320 O OH . TYR C 274 ? 0.2865 0.4198 0.2584 0.0615 0.0720 -0.0006 274 TYR C OH 9321 N N . GLN C 275 ? 0.5368 0.6238 0.4834 0.0670 0.0886 -0.0090 275 GLN C N 9322 C CA . GLN C 275 ? 0.5515 0.6306 0.4936 0.0663 0.0907 -0.0108 275 GLN C CA 9323 C C . GLN C 275 ? 0.5300 0.6023 0.4713 0.0655 0.0871 -0.0097 275 GLN C C 9324 O O . GLN C 275 ? 0.5187 0.5911 0.4609 0.0682 0.0849 -0.0075 275 GLN C O 9325 C CB . GLN C 275 ? 0.5568 0.6352 0.4955 0.0711 0.0952 -0.0114 275 GLN C CB 9326 C CG . GLN C 275 ? 0.5983 0.6838 0.5379 0.0727 0.0990 -0.0123 275 GLN C CG 9327 C CD . GLN C 275 ? 0.6337 0.7206 0.5736 0.0680 0.1003 -0.0145 275 GLN C CD 9328 O OE1 . GLN C 275 ? 0.6354 0.7165 0.5726 0.0648 0.1006 -0.0163 275 GLN C OE1 9329 N NE2 . GLN C 275 ? 0.5935 0.6881 0.5366 0.0676 0.1010 -0.0143 275 GLN C NE2 9330 N N . ARG C 276 ? 0.5339 0.6003 0.4733 0.0616 0.0866 -0.0113 276 ARG C N 9331 C CA . ARG C 276 ? 0.5298 0.5901 0.4689 0.0600 0.0831 -0.0104 276 ARG C CA 9332 C C . ARG C 276 ? 0.5333 0.5873 0.4683 0.0637 0.0844 -0.0098 276 ARG C C 9333 O O . ARG C 276 ? 0.5280 0.5783 0.4590 0.0646 0.0878 -0.0115 276 ARG C O 9334 C CB . ARG C 276 ? 0.5315 0.5880 0.4699 0.0547 0.0823 -0.0124 276 ARG C CB 9335 C CG . ARG C 276 ? 0.5528 0.6034 0.4912 0.0527 0.0787 -0.0116 276 ARG C CG 9336 C CD . ARG C 276 ? 0.5650 0.6138 0.5039 0.0472 0.0773 -0.0133 276 ARG C CD 9337 N NE . ARG C 276 ? 0.5526 0.5981 0.4875 0.0458 0.0805 -0.0158 276 ARG C NE 9338 C CZ . ARG C 276 ? 0.5723 0.6208 0.5063 0.0441 0.0833 -0.0179 276 ARG C CZ 9339 N NH1 . ARG C 276 ? 0.5747 0.6293 0.5117 0.0436 0.0835 -0.0176 276 ARG C NH1 9340 N NH2 . ARG C 276 ? 0.5872 0.6327 0.5173 0.0430 0.0859 -0.0202 276 ARG C NH2 9341 N N . LEU C 277 ? 0.3478 0.4005 0.2838 0.0659 0.0816 -0.0074 277 LEU C N 9342 C CA . LEU C 277 ? 0.3278 0.3739 0.2599 0.0693 0.0825 -0.0065 277 LEU C CA 9343 C C . LEU C 277 ? 0.3573 0.3957 0.2880 0.0663 0.0801 -0.0066 277 LEU C C 9344 O O . LEU C 277 ? 0.4065 0.4380 0.3328 0.0674 0.0820 -0.0071 277 LEU C O 9345 C CB . LEU C 277 ? 0.3256 0.3745 0.2589 0.0737 0.0812 -0.0037 277 LEU C CB 9346 C CG . LEU C 277 ? 0.3762 0.4335 0.3113 0.0771 0.0834 -0.0033 277 LEU C CG 9347 C CD1 . LEU C 277 ? 0.3812 0.4415 0.3176 0.0811 0.0815 -0.0004 277 LEU C CD1 9348 C CD2 . LEU C 277 ? 0.3740 0.4301 0.3052 0.0800 0.0886 -0.0050 277 LEU C CD2 9349 N N . HIS C 278 ? 0.4067 0.4460 0.3410 0.0625 0.0761 -0.0060 278 HIS C N 9350 C CA A HIS C 278 ? 0.4242 0.4569 0.3577 0.0593 0.0738 -0.0062 278 HIS C CA 9351 C CA B HIS C 278 ? 0.4237 0.4564 0.3573 0.0594 0.0736 -0.0061 278 HIS C CA 9352 C C . HIS C 278 ? 0.4160 0.4514 0.3534 0.0542 0.0707 -0.0069 278 HIS C C 9353 O O . HIS C 278 ? 0.4093 0.4512 0.3504 0.0536 0.0694 -0.0064 278 HIS C O 9354 C CB A HIS C 278 ? 0.4169 0.4452 0.3498 0.0616 0.0715 -0.0037 278 HIS C CB 9355 C CB B HIS C 278 ? 0.4180 0.4474 0.3519 0.0614 0.0708 -0.0034 278 HIS C CB 9356 C CG A HIS C 278 ? 0.4290 0.4493 0.3598 0.0593 0.0704 -0.0040 278 HIS C CG 9357 C CG B HIS C 278 ? 0.4534 0.4797 0.3835 0.0667 0.0732 -0.0021 278 HIS C CG 9358 N ND1 A HIS C 278 ? 0.4330 0.4464 0.3586 0.0606 0.0733 -0.0048 278 HIS C ND1 9359 N ND1 B HIS C 278 ? 0.4388 0.4695 0.3700 0.0708 0.0730 -0.0001 278 HIS C ND1 9360 C CD2 A HIS C 278 ? 0.4391 0.4571 0.3721 0.0558 0.0667 -0.0035 278 HIS C CD2 9361 C CD2 B HIS C 278 ? 0.4686 0.4875 0.3935 0.0685 0.0759 -0.0026 278 HIS C CD2 9362 C CE1 A HIS C 278 ? 0.4336 0.4408 0.3583 0.0579 0.0715 -0.0048 278 HIS C CE1 9363 C CE1 B HIS C 278 ? 0.4478 0.4741 0.3747 0.0751 0.0755 0.0007 278 HIS C CE1 9364 N NE2 A HIS C 278 ? 0.4354 0.4455 0.3647 0.0550 0.0675 -0.0040 278 HIS C NE2 9365 N NE2 B HIS C 278 ? 0.4685 0.4874 0.3915 0.0738 0.0773 -0.0008 278 HIS C NE2 9366 N N . ARG C 279 ? 0.3075 0.3379 0.2440 0.0506 0.0696 -0.0080 279 ARG C N 9367 C CA . ARG C 279 ? 0.3141 0.3463 0.2542 0.0459 0.0664 -0.0085 279 ARG C CA 9368 C C . ARG C 279 ? 0.3411 0.3674 0.2813 0.0439 0.0635 -0.0078 279 ARG C C 9369 O O . ARG C 279 ? 0.3608 0.3813 0.2975 0.0437 0.0648 -0.0086 279 ARG C O 9370 C CB . ARG C 279 ? 0.3180 0.3518 0.2575 0.0424 0.0684 -0.0111 279 ARG C CB 9371 C CG . ARG C 279 ? 0.3407 0.3757 0.2835 0.0376 0.0652 -0.0115 279 ARG C CG 9372 C CD . ARG C 279 ? 0.3295 0.3649 0.2709 0.0339 0.0670 -0.0142 279 ARG C CD 9373 N NE . ARG C 279 ? 0.3765 0.4168 0.3175 0.0347 0.0702 -0.0153 279 ARG C NE 9374 C CZ . ARG C 279 ? 0.3693 0.4097 0.3072 0.0337 0.0735 -0.0176 279 ARG C CZ 9375 N NH1 . ARG C 279 ? 0.3760 0.4123 0.3110 0.0320 0.0740 -0.0191 279 ARG C NH1 9376 N NH2 . ARG C 279 ? 0.3201 0.3651 0.2580 0.0344 0.0764 -0.0184 279 ARG C NH2 9377 N N . LEU C 280 ? 0.3264 0.3543 0.2705 0.0426 0.0595 -0.0062 280 LEU C N 9378 C CA . LEU C 280 ? 0.3388 0.3618 0.2836 0.0404 0.0565 -0.0056 280 LEU C CA 9379 C C . LEU C 280 ? 0.3455 0.3703 0.2933 0.0355 0.0544 -0.0068 280 LEU C C 9380 O O . LEU C 280 ? 0.3046 0.3346 0.2555 0.0345 0.0531 -0.0067 280 LEU C O 9381 C CB . LEU C 280 ? 0.3337 0.3568 0.2807 0.0426 0.0534 -0.0028 280 LEU C CB 9382 C CG . LEU C 280 ? 0.3813 0.4035 0.3256 0.0477 0.0553 -0.0013 280 LEU C CG 9383 C CD1 . LEU C 280 ? 0.4022 0.4277 0.3491 0.0499 0.0524 0.0013 280 LEU C CD1 9384 C CD2 . LEU C 280 ? 0.3892 0.4032 0.3293 0.0488 0.0567 -0.0011 280 LEU C CD2 9385 N N . ARG C 281 ? 0.3335 0.3540 0.2801 0.0327 0.0540 -0.0080 281 ARG C N 9386 C CA . ARG C 281 ? 0.3516 0.3736 0.3004 0.0281 0.0524 -0.0095 281 ARG C CA 9387 C C . ARG C 281 ? 0.3275 0.3478 0.2796 0.0263 0.0483 -0.0081 281 ARG C C 9388 O O . ARG C 281 ? 0.3310 0.3470 0.2824 0.0278 0.0472 -0.0067 281 ARG C O 9389 C CB . ARG C 281 ? 0.3111 0.3304 0.2567 0.0260 0.0544 -0.0117 281 ARG C CB 9390 C CG . ARG C 281 ? 0.3457 0.3661 0.2875 0.0279 0.0587 -0.0131 281 ARG C CG 9391 C CD . ARG C 281 ? 0.3483 0.3649 0.2863 0.0268 0.0604 -0.0148 281 ARG C CD 9392 N NE . ARG C 281 ? 0.3923 0.4120 0.3313 0.0227 0.0598 -0.0167 281 ARG C NE 9393 C CZ . ARG C 281 ? 0.3915 0.4155 0.3296 0.0217 0.0621 -0.0185 281 ARG C CZ 9394 N NH1 . ARG C 281 ? 0.3698 0.3966 0.3086 0.0181 0.0612 -0.0200 281 ARG C NH1 9395 N NH2 . ARG C 281 ? 0.3902 0.4157 0.3265 0.0245 0.0652 -0.0187 281 ARG C NH2 9396 N N . GLY C 282 ? 0.2835 0.3066 0.2388 0.0232 0.0462 -0.0085 282 GLY C N 9397 C CA . GLY C 282 ? 0.2933 0.3149 0.2517 0.0212 0.0423 -0.0075 282 GLY C CA 9398 C C . GLY C 282 ? 0.3148 0.3318 0.2719 0.0193 0.0420 -0.0084 282 GLY C C 9399 O O . GLY C 282 ? 0.2933 0.3091 0.2472 0.0190 0.0445 -0.0099 282 GLY C O 9400 N N . GLU C 283 ? 0.3461 0.3609 0.3056 0.0182 0.0387 -0.0072 283 GLU C N 9401 C CA . GLU C 283 ? 0.3450 0.3553 0.3036 0.0168 0.0380 -0.0075 283 GLU C CA 9402 C C . GLU C 283 ? 0.3510 0.3634 0.3121 0.0128 0.0361 -0.0089 283 GLU C C 9403 O O . GLU C 283 ? 0.3242 0.3348 0.2840 0.0114 0.0362 -0.0096 283 GLU C O 9404 C CB . GLU C 283 ? 0.3544 0.3607 0.3141 0.0184 0.0358 -0.0052 283 GLU C CB 9405 C CG . GLU C 283 ? 0.3708 0.3712 0.3292 0.0174 0.0353 -0.0050 283 GLU C CG 9406 C CD . GLU C 283 ? 0.3833 0.3794 0.3426 0.0191 0.0335 -0.0027 283 GLU C CD 9407 O OE1 . GLU C 283 ? 0.2962 0.2949 0.2577 0.0207 0.0318 -0.0012 283 GLU C OE1 9408 O OE2 . GLU C 283 ? 0.4508 0.4408 0.4082 0.0189 0.0338 -0.0022 283 GLU C OE2 9409 N N . GLN C 284 ? 0.2321 0.2478 0.1963 0.0111 0.0344 -0.0088 284 GLN C N 9410 C CA . GLN C 284 ? 0.2087 0.2257 0.1754 0.0074 0.0324 -0.0098 284 GLN C CA 9411 C C . GLN C 284 ? 0.2404 0.2590 0.2079 0.0062 0.0330 -0.0101 284 GLN C C 9412 O O . GLN C 284 ? 0.1970 0.2169 0.1658 0.0085 0.0322 -0.0084 284 GLN C O 9413 C CB . GLN C 284 ? 0.1588 0.1735 0.1287 0.0070 0.0288 -0.0083 284 GLN C CB 9414 C CG . GLN C 284 ? 0.1916 0.2067 0.1647 0.0037 0.0261 -0.0087 284 GLN C CG 9415 C CD . GLN C 284 ? 0.2378 0.2507 0.2138 0.0037 0.0231 -0.0073 284 GLN C CD 9416 O OE1 . GLN C 284 ? 0.1005 0.1132 0.0781 0.0049 0.0218 -0.0058 284 GLN C OE1 9417 N NE2 . GLN C 284 ? 0.1770 0.1892 0.1538 0.0036 0.0214 -0.0069 284 GLN C NE2 9418 N N . MET C 285 ? 0.2107 0.2288 0.1779 0.0036 0.0334 -0.0112 285 MET C N 9419 C CA . MET C 285 ? 0.2928 0.3099 0.2594 0.0040 0.0346 -0.0103 285 MET C CA 9420 C C . MET C 285 ? 0.2527 0.2710 0.2225 0.0051 0.0315 -0.0082 285 MET C C 9421 O O . MET C 285 ? 0.1703 0.1862 0.1421 0.0044 0.0287 -0.0075 285 MET C O 9422 C CB . MET C 285 ? 0.2579 0.2700 0.2220 0.0028 0.0359 -0.0102 285 MET C CB 9423 C CG . MET C 285 ? 0.3625 0.3784 0.3246 0.0005 0.0385 -0.0135 285 MET C CG 9424 S SD . MET C 285 ? 0.4132 0.4271 0.3694 0.0137 0.0373 -0.0054 285 MET C SD 9425 C CE . MET C 285 ? 0.3104 0.3221 0.2676 0.0078 0.0392 -0.0076 285 MET C CE 9426 N N . ALA C 286 ? 0.1316 0.1551 0.1028 0.0068 0.0308 -0.0074 286 ALA C N 9427 C CA . ALA C 286 ? 0.1588 0.1868 0.1344 0.0072 0.0265 -0.0060 286 ALA C CA 9428 C C . ALA C 286 ? 0.2029 0.2320 0.1810 0.0087 0.0237 -0.0048 286 ALA C C 9429 O O . ALA C 286 ? 0.2091 0.2418 0.1908 0.0089 0.0200 -0.0038 286 ALA C O 9430 C CB . ALA C 286 ? 0.1108 0.1380 0.0884 0.0053 0.0239 -0.0059 286 ALA C CB 9431 N N . SER C 287 ? 0.1275 0.1539 0.1038 0.0099 0.0253 -0.0049 287 SER C N 9432 C CA . SER C 287 ? 0.1702 0.1971 0.1484 0.0118 0.0228 -0.0034 287 SER C CA 9433 C C . SER C 287 ? 0.2027 0.2349 0.1816 0.0147 0.0224 -0.0022 287 SER C C 9434 O O . SER C 287 ? 0.1574 0.1908 0.1378 0.0166 0.0201 -0.0006 287 SER C O 9435 C CB . SER C 287 ? 0.1720 0.1946 0.1479 0.0125 0.0245 -0.0036 287 SER C CB 9436 O OG . SER C 287 ? 0.1180 0.1415 0.0909 0.0148 0.0277 -0.0038 287 SER C OG 9437 N N . TYR C 288 ? 0.0952 0.1307 0.0728 0.0149 0.0247 -0.0029 288 TYR C N 9438 C CA . TYR C 288 ? 0.1095 0.1506 0.0876 0.0174 0.0248 -0.0020 288 TYR C CA 9439 C C . TYR C 288 ? 0.1685 0.2092 0.1448 0.0207 0.0264 -0.0011 288 TYR C C 9440 O O . TYR C 288 ? 0.1595 0.2041 0.1369 0.0231 0.0250 0.0003 288 TYR C O 9441 C CB . TYR C 288 ? 0.1539 0.1998 0.1358 0.0173 0.0206 -0.0008 288 TYR C CB 9442 C CG . TYR C 288 ? 0.1558 0.2071 0.1384 0.0166 0.0209 -0.0013 288 TYR C CG 9443 C CD1 . TYR C 288 ? 0.1627 0.2197 0.1456 0.0186 0.0212 -0.0006 288 TYR C CD1 9444 C CD2 . TYR C 288 ? 0.1348 0.1853 0.1175 0.0140 0.0212 -0.0024 288 TYR C CD2 9445 C CE1 . TYR C 288 ? 0.1065 0.1685 0.0900 0.0178 0.0218 -0.0011 288 TYR C CE1 9446 C CE2 . TYR C 288 ? 0.1667 0.2220 0.1498 0.0133 0.0216 -0.0028 288 TYR C CE2 9447 C CZ . TYR C 288 ? 0.1519 0.2129 0.1354 0.0151 0.0220 -0.0022 288 TYR C CZ 9448 O OH . TYR C 288 ? 0.1166 0.1825 0.1006 0.0143 0.0226 -0.0026 288 TYR C OH 9449 N N . PHE C 289 ? 0.1465 0.1826 0.1197 0.0208 0.0293 -0.0020 289 PHE C N 9450 C CA . PHE C 289 ? 0.1214 0.1567 0.0922 0.0242 0.0314 -0.0014 289 PHE C CA 9451 C C . PHE C 289 ? 0.1681 0.2090 0.1385 0.0265 0.0332 -0.0011 289 PHE C C 9452 O O . PHE C 289 ? 0.2463 0.2888 0.2154 0.0256 0.0359 -0.0026 289 PHE C O 9453 C CB . PHE C 289 ? 0.1462 0.1766 0.1134 0.0234 0.0347 -0.0030 289 PHE C CB 9454 C CG . PHE C 289 ? 0.2290 0.2578 0.1932 0.0270 0.0371 -0.0024 289 PHE C CG 9455 C CD1 . PHE C 289 ? 0.2378 0.2619 0.2012 0.0283 0.0361 -0.0012 289 PHE C CD1 9456 C CD2 . PHE C 289 ? 0.1750 0.2066 0.1371 0.0291 0.0404 -0.0030 289 PHE C CD2 9457 C CE1 . PHE C 289 ? 0.2292 0.2511 0.1893 0.0318 0.0384 -0.0005 289 PHE C CE1 9458 C CE2 . PHE C 289 ? 0.2242 0.2540 0.1834 0.0327 0.0427 -0.0024 289 PHE C CE2 9459 C CZ . PHE C 289 ? 0.2595 0.2842 0.2176 0.0340 0.0417 -0.0010 289 PHE C CZ 9460 N N . GLY C 290 ? 0.1827 0.2267 0.1540 0.0295 0.0318 0.0007 290 GLY C N 9461 C CA . GLY C 290 ? 0.1732 0.2231 0.1443 0.0320 0.0334 0.0011 290 GLY C CA 9462 C C . GLY C 290 ? 0.2410 0.2971 0.2155 0.0316 0.0301 0.0020 290 GLY C C 9463 O O . GLY C 290 ? 0.1245 0.1864 0.0993 0.0332 0.0309 0.0024 290 GLY C O 9464 N N . HIS C 291 ? 0.1821 0.2371 0.1591 0.0293 0.0264 0.0024 291 HIS C N 9465 C CA . HIS C 291 ? 0.2103 0.2707 0.1904 0.0288 0.0229 0.0032 291 HIS C CA 9466 C C . HIS C 291 ? 0.1961 0.2604 0.1763 0.0321 0.0220 0.0050 291 HIS C C 9467 O O . HIS C 291 ? 0.2011 0.2718 0.1829 0.0326 0.0208 0.0055 291 HIS C O 9468 C CB . HIS C 291 ? 0.1262 0.1838 0.1086 0.0263 0.0190 0.0034 291 HIS C CB 9469 C CG . HIS C 291 ? 0.1781 0.2408 0.1636 0.0257 0.0151 0.0042 291 HIS C CG 9470 N ND1 . HIS C 291 ? 0.0924 0.1572 0.0788 0.0276 0.0126 0.0059 291 HIS C ND1 9471 C CD2 . HIS C 291 ? 0.1383 0.2043 0.1260 0.0232 0.0132 0.0035 291 HIS C CD2 9472 C CE1 . HIS C 291 ? 0.1105 0.1797 0.0995 0.0262 0.0093 0.0060 291 HIS C CE1 9473 N NE2 . HIS C 291 ? 0.1812 0.2513 0.1710 0.0236 0.0096 0.0046 291 HIS C NE2 9474 N N . SER C 292 ? 0.1054 0.1660 0.0837 0.0346 0.0227 0.0060 292 SER C N 9475 C CA . SER C 292 ? 0.2371 0.3011 0.2151 0.0381 0.0222 0.0078 292 SER C CA 9476 C C . SER C 292 ? 0.2263 0.2865 0.2008 0.0411 0.0255 0.0081 292 SER C C 9477 O O . SER C 292 ? 0.3006 0.3544 0.2735 0.0403 0.0269 0.0074 292 SER C O 9478 C CB . SER C 292 ? 0.2302 0.2937 0.2101 0.0380 0.0178 0.0093 292 SER C CB 9479 O OG . SER C 292 ? 0.2674 0.3237 0.2467 0.0370 0.0173 0.0094 292 SER C OG 9480 N N . VAL C 293 ? 0.2468 0.3112 0.2203 0.0446 0.0268 0.0091 293 VAL C N 9481 C CA . VAL C 293 ? 0.2632 0.3243 0.2333 0.0480 0.0298 0.0097 293 VAL C CA 9482 C C . VAL C 293 ? 0.2479 0.3122 0.2178 0.0515 0.0284 0.0120 293 VAL C C 9483 O O . VAL C 293 ? 0.2314 0.3024 0.2034 0.0517 0.0264 0.0126 293 VAL C O 9484 C CB . VAL C 293 ? 0.2332 0.2962 0.2014 0.0491 0.0344 0.0083 293 VAL C CB 9485 C CG1 . VAL C 293 ? 0.2077 0.2668 0.1753 0.0458 0.0362 0.0060 293 VAL C CG1 9486 C CG2 . VAL C 293 ? 0.2047 0.2764 0.1748 0.0499 0.0345 0.0084 293 VAL C CG2 9487 N N . ALA C 294 ? 0.1699 0.2294 0.1371 0.0543 0.0294 0.0131 294 ALA C N 9488 C CA . ALA C 294 ? 0.2208 0.2828 0.1871 0.0580 0.0284 0.0154 294 ALA C CA 9489 C C . ALA C 294 ? 0.2508 0.3094 0.2130 0.0619 0.0322 0.0159 294 ALA C C 9490 O O . ALA C 294 ? 0.2445 0.2961 0.2044 0.0615 0.0341 0.0151 294 ALA C O 9491 C CB . ALA C 294 ? 0.2090 0.2679 0.1761 0.0573 0.0245 0.0170 294 ALA C CB 9492 N N . VAL C 295 ? 0.2712 0.3350 0.2326 0.0657 0.0331 0.0171 295 VAL C N 9493 C CA . VAL C 295 ? 0.2785 0.3398 0.2361 0.0699 0.0366 0.0178 295 VAL C CA 9494 C C . VAL C 295 ? 0.2471 0.3089 0.2034 0.0733 0.0349 0.0204 295 VAL C C 9495 O O . VAL C 295 ? 0.2704 0.3394 0.2283 0.0745 0.0332 0.0214 295 VAL C O 9496 C CB . VAL C 295 ? 0.3269 0.3942 0.2843 0.0720 0.0402 0.0167 295 VAL C CB 9497 C CG1 . VAL C 295 ? 0.3177 0.3828 0.2710 0.0770 0.0436 0.0177 295 VAL C CG1 9498 C CG2 . VAL C 295 ? 0.2774 0.3437 0.2354 0.0688 0.0423 0.0141 295 VAL C CG2 9499 N N . THR C 296 ? 0.2266 0.2807 0.1797 0.0748 0.0353 0.0215 296 THR C N 9500 C CA . THR C 296 ? 0.2738 0.3275 0.2249 0.0783 0.0342 0.0241 296 THR C CA 9501 C C . THR C 296 ? 0.3340 0.3783 0.2805 0.0803 0.0364 0.0247 296 THR C C 9502 O O . THR C 296 ? 0.2789 0.3165 0.2249 0.0776 0.0370 0.0235 296 THR C O 9503 C CB . THR C 296 ? 0.2558 0.3107 0.2094 0.0762 0.0293 0.0253 296 THR C CB 9504 O OG1 . THR C 296 ? 0.2694 0.3253 0.2210 0.0798 0.0282 0.0278 296 THR C OG1 9505 C CG2 . THR C 296 ? 0.2235 0.2706 0.1775 0.0727 0.0277 0.0249 296 THR C CG2 9506 N N . ASP C 297 ? 0.3461 0.3900 0.2893 0.0849 0.0378 0.0266 297 ASP C N 9507 C CA . ASP C 297 ? 0.3392 0.3740 0.2776 0.0871 0.0399 0.0275 297 ASP C CA 9508 C C . ASP C 297 ? 0.3291 0.3591 0.2672 0.0860 0.0365 0.0294 297 ASP C C 9509 O O . ASP C 297 ? 0.3730 0.4063 0.3110 0.0880 0.0344 0.0315 297 ASP C O 9510 C CB . ASP C 297 ? 0.3867 0.4229 0.3214 0.0927 0.0429 0.0288 297 ASP C CB 9511 C CG . ASP C 297 ? 0.3948 0.4217 0.3242 0.0953 0.0445 0.0303 297 ASP C CG 9512 O OD1 . ASP C 297 ? 0.3380 0.3568 0.2657 0.0931 0.0457 0.0292 297 ASP C OD1 9513 O OD2 . ASP C 297 ? 0.4231 0.4507 0.3498 0.0995 0.0447 0.0325 297 ASP C OD2 9514 N N . VAL C 298 ? 0.3419 0.3643 0.2796 0.0829 0.0361 0.0287 298 VAL C N 9515 C CA . VAL C 298 ? 0.3499 0.3680 0.2881 0.0813 0.0328 0.0303 298 VAL C CA 9516 C C . VAL C 298 ? 0.3636 0.3727 0.2967 0.0836 0.0343 0.0320 298 VAL C C 9517 O O . VAL C 298 ? 0.3126 0.3189 0.2460 0.0826 0.0319 0.0333 298 VAL C O 9518 C CB . VAL C 298 ? 0.3221 0.3379 0.2639 0.0759 0.0307 0.0286 298 VAL C CB 9519 C CG1 . VAL C 298 ? 0.3247 0.3490 0.2715 0.0734 0.0287 0.0271 298 VAL C CG1 9520 C CG2 . VAL C 298 ? 0.3164 0.3253 0.2562 0.0743 0.0339 0.0267 298 VAL C CG2 9521 N N . ASN C 299 ? 0.3735 0.3783 0.3024 0.0860 0.0384 0.0315 299 ASN C N 9522 C CA . ASN C 299 ? 0.4096 0.4054 0.3331 0.0883 0.0402 0.0331 299 ASN C CA 9523 C C . ASN C 299 ? 0.4201 0.4172 0.3394 0.0941 0.0425 0.0348 299 ASN C C 9524 O O . ASN C 299 ? 0.4307 0.4206 0.3446 0.0966 0.0453 0.0356 299 ASN C O 9525 C CB . ASN C 299 ? 0.3739 0.3615 0.2949 0.0865 0.0432 0.0313 299 ASN C CB 9526 C CG . ASN C 299 ? 0.3898 0.3796 0.3095 0.0880 0.0471 0.0293 299 ASN C CG 9527 O OD1 . ASN C 299 ? 0.3756 0.3739 0.2977 0.0893 0.0472 0.0287 299 ASN C OD1 9528 N ND2 . ASN C 299 ? 0.4133 0.3955 0.3292 0.0877 0.0503 0.0281 299 ASN C ND2 9529 N N . GLY C 300 ? 0.4838 0.4902 0.4054 0.0960 0.0413 0.0354 300 GLY C N 9530 C CA . GLY C 300 ? 0.4860 0.4951 0.4042 0.1014 0.0428 0.0373 300 GLY C CA 9531 C C . GLY C 300 ? 0.5041 0.5090 0.4174 0.1053 0.0477 0.0369 300 GLY C C 9532 O O . GLY C 300 ? 0.4916 0.4941 0.4003 0.1097 0.0492 0.0389 300 GLY C O 9533 N N . ASP C 301 ? 0.5307 0.5348 0.4446 0.1037 0.0502 0.0344 301 ASP C N 9534 C CA . ASP C 301 ? 0.5508 0.5512 0.4601 0.1073 0.0550 0.0337 301 ASP C CA 9535 C C . ASP C 301 ? 0.5294 0.5386 0.4405 0.1097 0.0570 0.0325 301 ASP C C 9536 O O . ASP C 301 ? 0.5476 0.5548 0.4557 0.1122 0.0611 0.0314 301 ASP C O 9537 C CB . ASP C 301 ? 0.5282 0.5200 0.4357 0.1042 0.0571 0.0317 301 ASP C CB 9538 C CG . ASP C 301 ? 0.5416 0.5376 0.4539 0.0997 0.0565 0.0288 301 ASP C CG 9539 O OD1 . ASP C 301 ? 0.5042 0.5096 0.4210 0.0992 0.0549 0.0284 301 ASP C OD1 9540 O OD2 . ASP C 301 ? 0.5566 0.5464 0.4679 0.0967 0.0577 0.0271 301 ASP C OD2 9541 N N . GLY C 302 ? 0.4638 0.4829 0.3799 0.1088 0.0543 0.0327 302 GLY C N 9542 C CA . GLY C 302 ? 0.4193 0.4475 0.3375 0.1109 0.0560 0.0317 302 GLY C CA 9543 C C . GLY C 302 ? 0.4372 0.4682 0.3588 0.1072 0.0570 0.0287 302 GLY C C 9544 O O . GLY C 302 ? 0.3982 0.4377 0.3226 0.1079 0.0578 0.0278 302 GLY C O 9545 N N . ARG C 303 ? 0.5480 0.5719 0.4693 0.1033 0.0571 0.0272 303 ARG C N 9546 C CA . ARG C 303 ? 0.5809 0.6068 0.5048 0.0998 0.0582 0.0243 303 ARG C CA 9547 C C . ARG C 303 ? 0.5470 0.5760 0.4760 0.0944 0.0541 0.0236 303 ARG C C 9548 O O . ARG C 303 ? 0.4945 0.5182 0.4237 0.0917 0.0515 0.0242 303 ARG C O 9549 C CB . ARG C 303 ? 0.5674 0.5839 0.4872 0.0990 0.0615 0.0227 303 ARG C CB 9550 C CG . ARG C 303 ? 0.6092 0.6226 0.5237 0.1044 0.0660 0.0230 303 ARG C CG 9551 C CD . ARG C 303 ? 0.5730 0.5784 0.4837 0.1034 0.0696 0.0209 303 ARG C CD 9552 N NE . ARG C 303 ? 0.6118 0.6082 0.5209 0.1000 0.0681 0.0210 303 ARG C NE 9553 C CZ . ARG C 303 ? 0.6349 0.6237 0.5399 0.1018 0.0679 0.0230 303 ARG C CZ 9554 N NH1 . ARG C 303 ? 0.6353 0.6241 0.5371 0.1071 0.0692 0.0251 303 ARG C NH1 9555 N NH2 . ARG C 303 ? 0.6206 0.6018 0.5246 0.0982 0.0666 0.0229 303 ARG C NH2 9556 N N . HIS C 304 ? 0.3514 0.3889 0.2845 0.0929 0.0538 0.0223 304 HIS C N 9557 C CA . HIS C 304 ? 0.3069 0.3480 0.2448 0.0879 0.0503 0.0213 304 HIS C CA 9558 C C . HIS C 304 ? 0.3033 0.3373 0.2411 0.0836 0.0502 0.0196 304 HIS C C 9559 O O . HIS C 304 ? 0.3642 0.3948 0.2999 0.0832 0.0536 0.0177 304 HIS C O 9560 C CB . HIS C 304 ? 0.2525 0.3027 0.1938 0.0873 0.0512 0.0198 304 HIS C CB 9561 C CG . HIS C 304 ? 0.2671 0.3263 0.2106 0.0896 0.0495 0.0214 304 HIS C CG 9562 N ND1 . HIS C 304 ? 0.2498 0.3177 0.1956 0.0904 0.0509 0.0206 304 HIS C ND1 9563 C CD2 . HIS C 304 ? 0.2920 0.3531 0.2358 0.0910 0.0464 0.0238 304 HIS C CD2 9564 C CE1 . HIS C 304 ? 0.2827 0.3575 0.2301 0.0923 0.0488 0.0223 304 HIS C CE1 9565 N NE2 . HIS C 304 ? 0.2964 0.3673 0.2425 0.0927 0.0461 0.0242 304 HIS C NE2 9566 N N . ASP C 305 ? 0.3966 0.4286 0.3367 0.0802 0.0465 0.0201 305 ASP C N 9567 C CA . ASP C 305 ? 0.4186 0.4449 0.3592 0.0757 0.0460 0.0184 305 ASP C CA 9568 C C . ASP C 305 ? 0.3879 0.4201 0.3335 0.0715 0.0437 0.0169 305 ASP C C 9569 O O . ASP C 305 ? 0.3547 0.3946 0.3031 0.0720 0.0420 0.0175 305 ASP C O 9570 C CB . ASP C 305 ? 0.3724 0.3914 0.3118 0.0749 0.0437 0.0199 305 ASP C CB 9571 C CG . ASP C 305 ? 0.4256 0.4396 0.3601 0.0794 0.0456 0.0220 305 ASP C CG 9572 O OD1 . ASP C 305 ? 0.4046 0.4132 0.3350 0.0808 0.0492 0.0211 305 ASP C OD1 9573 O OD2 . ASP C 305 ? 0.3950 0.4103 0.3294 0.0815 0.0434 0.0243 305 ASP C OD2 9574 N N . LEU C 306 ? 0.2128 0.2414 0.1592 0.0674 0.0438 0.0149 306 LEU C N 9575 C CA . LEU C 306 ? 0.2630 0.2965 0.2135 0.0634 0.0421 0.0133 306 LEU C CA 9576 C C . LEU C 306 ? 0.2986 0.3285 0.2514 0.0594 0.0387 0.0132 306 LEU C C 9577 O O . LEU C 306 ? 0.2493 0.2719 0.2002 0.0582 0.0392 0.0129 306 LEU C O 9578 C CB . LEU C 306 ? 0.2872 0.3209 0.2368 0.0620 0.0456 0.0107 306 LEU C CB 9579 C CG . LEU C 306 ? 0.2759 0.3129 0.2289 0.0574 0.0443 0.0088 306 LEU C CG 9580 C CD1 . LEU C 306 ? 0.2429 0.2888 0.1995 0.0577 0.0425 0.0094 306 LEU C CD1 9581 C CD2 . LEU C 306 ? 0.2674 0.3032 0.2186 0.0561 0.0480 0.0062 306 LEU C CD2 9582 N N . LEU C 307 ? 0.3023 0.3375 0.2592 0.0573 0.0353 0.0135 307 LEU C N 9583 C CA . LEU C 307 ? 0.2783 0.3110 0.2379 0.0533 0.0320 0.0131 307 LEU C CA 9584 C C . LEU C 307 ? 0.2673 0.3042 0.2298 0.0497 0.0316 0.0111 307 LEU C C 9585 O O . LEU C 307 ? 0.2555 0.2992 0.2195 0.0503 0.0318 0.0108 307 LEU C O 9586 C CB . LEU C 307 ? 0.2515 0.2857 0.2131 0.0539 0.0280 0.0153 307 LEU C CB 9587 C CG . LEU C 307 ? 0.3056 0.3346 0.2640 0.0570 0.0282 0.0174 307 LEU C CG 9588 C CD1 . LEU C 307 ? 0.2806 0.3150 0.2385 0.0609 0.0277 0.0193 307 LEU C CD1 9589 C CD2 . LEU C 307 ? 0.2547 0.2787 0.2143 0.0549 0.0252 0.0182 307 LEU C CD2 9590 N N . VAL C 308 ? 0.1554 0.1883 0.1187 0.0461 0.0311 0.0097 308 VAL C N 9591 C CA . VAL C 308 ? 0.2559 0.2918 0.2216 0.0425 0.0308 0.0077 308 VAL C CA 9592 C C . VAL C 308 ? 0.2537 0.2878 0.2224 0.0392 0.0271 0.0078 308 VAL C C 9593 O O . VAL C 308 ? 0.2300 0.2582 0.1979 0.0386 0.0263 0.0082 308 VAL C O 9594 C CB . VAL C 308 ? 0.2675 0.3003 0.2307 0.0411 0.0345 0.0055 308 VAL C CB 9595 C CG1 . VAL C 308 ? 0.2017 0.2375 0.1671 0.0374 0.0343 0.0036 308 VAL C CG1 9596 C CG2 . VAL C 308 ? 0.2492 0.2831 0.2091 0.0446 0.0384 0.0053 308 VAL C CG2 9597 N N . GLY C 309 ? 0.1659 0.2051 0.1378 0.0373 0.0247 0.0075 309 GLY C N 9598 C CA . GLY C 309 ? 0.1830 0.2209 0.1579 0.0342 0.0212 0.0074 309 GLY C CA 9599 C C . GLY C 309 ? 0.2166 0.2541 0.1923 0.0305 0.0220 0.0052 309 GLY C C 9600 O O . GLY C 309 ? 0.1732 0.2146 0.1487 0.0301 0.0238 0.0041 309 GLY C O 9601 N N . ALA C 310 ? 0.1525 0.1853 0.1289 0.0279 0.0209 0.0046 310 ALA C N 9602 C CA . ALA C 310 ? 0.2074 0.2396 0.1849 0.0243 0.0209 0.0028 310 ALA C CA 9603 C C . ALA C 310 ? 0.1706 0.2028 0.1517 0.0222 0.0168 0.0033 310 ALA C C 9604 O O . ALA C 310 ? 0.1392 0.1668 0.1206 0.0206 0.0160 0.0031 310 ALA C O 9605 C CB . ALA C 310 ? 0.1706 0.1973 0.1454 0.0228 0.0238 0.0013 310 ALA C CB 9606 N N . PRO C 311 ? 0.1638 0.2014 0.1476 0.0222 0.0141 0.0039 311 PRO C N 9607 C CA . PRO C 311 ? 0.1710 0.2091 0.1581 0.0209 0.0098 0.0046 311 PRO C CA 9608 C C . PRO C 311 ? 0.1146 0.1500 0.1034 0.0176 0.0086 0.0033 311 PRO C C 9609 O O . PRO C 311 ? 0.1326 0.1674 0.1240 0.0166 0.0053 0.0038 311 PRO C O 9610 C CB . PRO C 311 ? 0.1726 0.2178 0.1617 0.0214 0.0077 0.0050 311 PRO C CB 9611 C CG . PRO C 311 ? 0.1321 0.1801 0.1192 0.0219 0.0111 0.0041 311 PRO C CG 9612 C CD . PRO C 311 ? 0.1456 0.1894 0.1293 0.0236 0.0148 0.0040 311 PRO C CD 9613 N N . LEU C 312 ? 0.1241 0.1581 0.1114 0.0158 0.0112 0.0017 312 LEU C N 9614 C CA . LEU C 312 ? 0.0905 0.1222 0.0792 0.0127 0.0102 0.0006 312 LEU C CA 9615 C C . LEU C 312 ? 0.1457 0.1712 0.1321 0.0116 0.0127 -0.0002 312 LEU C C 9616 O O . LEU C 312 ? 0.1704 0.1936 0.1568 0.0090 0.0129 -0.0014 312 LEU C O 9617 C CB . LEU C 312 ? 0.1670 0.2022 0.1561 0.0111 0.0107 -0.0005 312 LEU C CB 9618 C CG . LEU C 312 ? 0.1500 0.1918 0.1414 0.0116 0.0082 0.0001 312 LEU C CG 9619 C CD1 . LEU C 312 ? 0.0787 0.1234 0.0702 0.0098 0.0090 -0.0011 312 LEU C CD1 9620 C CD2 . LEU C 312 ? 0.1542 0.1972 0.1493 0.0109 0.0036 0.0008 312 LEU C CD2 9621 N N . TYR C 313 ? 0.1165 0.1392 0.1006 0.0135 0.0144 0.0003 313 TYR C N 9622 C CA . TYR C 313 ? 0.1919 0.2092 0.1737 0.0123 0.0165 -0.0006 313 TYR C CA 9623 C C . TYR C 313 ? 0.2044 0.2188 0.1886 0.0100 0.0140 -0.0006 313 TYR C C 9624 O O . TYR C 313 ? 0.2179 0.2326 0.2047 0.0109 0.0109 0.0008 313 TYR C O 9625 C CB . TYR C 313 ? 0.2092 0.2241 0.1885 0.0152 0.0180 0.0004 313 TYR C CB 9626 C CG . TYR C 313 ? 0.3004 0.3101 0.2775 0.0141 0.0196 -0.0003 313 TYR C CG 9627 C CD1 . TYR C 313 ? 0.2579 0.2636 0.2361 0.0139 0.0178 0.0007 313 TYR C CD1 9628 C CD2 . TYR C 313 ? 0.2872 0.2963 0.2613 0.0132 0.0229 -0.0021 313 TYR C CD2 9629 C CE1 . TYR C 313 ? 0.2777 0.2787 0.2539 0.0130 0.0191 0.0002 313 TYR C CE1 9630 C CE2 . TYR C 313 ? 0.2933 0.2981 0.2653 0.0125 0.0241 -0.0026 313 TYR C CE2 9631 C CZ . TYR C 313 ? 0.3214 0.3219 0.2944 0.0124 0.0222 -0.0013 313 TYR C CZ 9632 O OH . TYR C 313 ? 0.3671 0.3624 0.3379 0.0118 0.0234 -0.0016 313 TYR C OH 9633 N N . MET C 314 ? 0.1911 0.2030 0.1744 0.0072 0.0154 -0.0023 314 MET C N 9634 C CA . MET C 314 ? 0.1738 0.1830 0.1591 0.0049 0.0135 -0.0026 314 MET C CA 9635 C C . MET C 314 ? 0.2348 0.2409 0.2185 0.0052 0.0143 -0.0026 314 MET C C 9636 O O . MET C 314 ? 0.2163 0.2219 0.1971 0.0052 0.0168 -0.0035 314 MET C O 9637 C CB . MET C 314 ? 0.1618 0.1696 0.1468 0.0022 0.0142 -0.0038 314 MET C CB 9638 C CG . MET C 314 ? 0.2403 0.2528 0.2280 0.0030 0.0116 -0.0030 314 MET C CG 9639 S SD . MET C 314 ? 0.2464 0.2602 0.2352 0.0011 0.0107 -0.0037 314 MET C SD 9640 C CE . MET C 314 ? 0.1889 0.2002 0.1719 0.0021 0.0159 -0.0042 314 MET C CE 9641 N N . GLU C 315 ? 0.2914 0.2948 0.2768 0.0060 0.0122 -0.0011 315 GLU C N 9642 C CA . GLU C 315 ? 0.3397 0.3376 0.3232 0.0069 0.0130 -0.0002 315 GLU C CA 9643 C C . GLU C 315 ? 0.2961 0.2914 0.2807 0.0043 0.0123 -0.0009 315 GLU C C 9644 O O . GLU C 315 ? 0.2684 0.2662 0.2562 0.0025 0.0100 -0.0014 315 GLU C O 9645 C CB . GLU C 315 ? 0.2919 0.2874 0.2766 0.0091 0.0111 0.0020 315 GLU C CB 9646 C CG . GLU C 315 ? 0.3740 0.3626 0.3567 0.0098 0.0120 0.0032 315 GLU C CG 9647 C CD . GLU C 315 ? 0.3830 0.3698 0.3672 0.0116 0.0098 0.0054 315 GLU C CD 9648 O OE1 . GLU C 315 ? 0.3552 0.3466 0.3443 0.0091 0.0065 0.0044 315 GLU C OE1 9649 O OE2 . GLU C 315 ? 0.4024 0.3868 0.3846 0.0132 0.0108 0.0063 315 GLU C OE2 9650 N N . SER C 316 ? 0.3750 0.3647 0.3566 0.0042 0.0144 -0.0008 316 SER C N 9651 C CA . SER C 316 ? 0.4271 0.4126 0.4092 0.0014 0.0141 -0.0014 316 SER C CA 9652 C C . SER C 316 ? 0.4531 0.4348 0.4380 0.0004 0.0118 -0.0004 316 SER C C 9653 O O . SER C 316 ? 0.4855 0.4634 0.4694 0.0021 0.0119 0.0011 316 SER C O 9654 C CB . SER C 316 ? 0.4600 0.4400 0.4377 0.0012 0.0172 -0.0018 316 SER C CB 9655 O OG . SER C 316 ? 0.5520 0.5352 0.5269 0.0020 0.0195 -0.0029 316 SER C OG 9656 N N . ARG C 317 ? 0.5121 0.4954 0.5007 -0.0022 0.0095 -0.0012 317 ARG C N 9657 C CA . ARG C 317 ? 0.5265 0.5159 0.5199 -0.0018 0.0055 -0.0010 317 ARG C CA 9658 C C . ARG C 317 ? 0.5578 0.5485 0.5501 -0.0028 0.0065 -0.0016 317 ARG C C 9659 O O . ARG C 317 ? 0.5389 0.5285 0.5300 -0.0039 0.0076 -0.0025 317 ARG C O 9660 C CB . ARG C 317 ? 0.5039 0.4989 0.4999 -0.0014 0.0036 -0.0008 317 ARG C CB 9661 C CG . ARG C 317 ? 0.5173 0.5127 0.5138 -0.0003 0.0030 -0.0002 317 ARG C CG 9662 C CD . ARG C 317 ? 0.5122 0.5075 0.5092 0.0006 0.0023 0.0003 317 ARG C CD 9663 N NE . ARG C 317 ? 0.4950 0.4904 0.4914 0.0022 0.0025 0.0010 317 ARG C NE 9664 C CZ . ARG C 317 ? 0.4903 0.4883 0.4877 0.0022 0.0016 0.0011 317 ARG C CZ 9665 N NH1 . ARG C 317 ? 0.4529 0.4529 0.4529 0.0000 0.0000 0.0000 317 ARG C NH1 9666 N NH2 . ARG C 317 ? 0.4864 0.4853 0.4825 0.0043 0.0022 0.0019 317 ARG C NH2 9667 N N . ALA C 318 ? 0.7101 0.7007 0.7040 -0.0027 0.0051 -0.0015 318 ALA C N 9668 C CA . ALA C 318 ? 0.6914 0.6832 0.6842 -0.0032 0.0059 -0.0020 318 ALA C CA 9669 C C . ALA C 318 ? 0.7008 0.6943 0.6944 -0.0038 0.0053 -0.0024 318 ALA C C 9670 O O . ALA C 318 ? 0.7305 0.7244 0.7249 -0.0046 0.0051 -0.0027 318 ALA C O 9671 C CB . ALA C 318 ? 0.6991 0.6900 0.6920 -0.0034 0.0057 -0.0019 318 ALA C CB 9672 N N . ASP C 319 ? 0.8175 0.8101 0.8098 -0.0049 0.0063 -0.0031 319 ASP C N 9673 C CA . ASP C 319 ? 0.8425 0.8356 0.8364 -0.0065 0.0056 -0.0033 319 ASP C CA 9674 C C . ASP C 319 ? 0.8439 0.8348 0.8341 -0.0093 0.0087 -0.0054 319 ASP C C 9675 O O . ASP C 319 ? 0.8450 0.8398 0.8392 -0.0078 0.0057 -0.0041 319 ASP C O 9676 C CB . ASP C 319 ? 0.8339 0.8301 0.8300 -0.0049 0.0037 -0.0026 319 ASP C CB 9677 C CG . ASP C 319 ? 0.8624 0.8592 0.8589 -0.0044 0.0032 -0.0023 319 ASP C CG 9678 O OD1 . ASP C 319 ? 0.9011 0.8957 0.8940 -0.0071 0.0058 -0.0040 319 ASP C OD1 9679 O OD2 . ASP C 319 ? 0.8682 0.8664 0.8662 -0.0027 0.0019 -0.0014 319 ASP C OD2 9680 N N . ARG C 320 ? 0.9065 0.8957 0.8979 -0.0082 0.0079 -0.0043 320 ARG C N 9681 C CA . ARG C 320 ? 0.9421 0.9301 0.9324 -0.0093 0.0089 -0.0051 320 ARG C CA 9682 C C . ARG C 320 ? 0.9293 0.9209 0.9218 -0.0086 0.0074 -0.0049 320 ARG C C 9683 O O . ARG C 320 ? 0.9268 0.9197 0.9186 -0.0103 0.0083 -0.0062 320 ARG C O 9684 C CB . ARG C 320 ? 0.9372 0.9251 0.9262 -0.0115 0.0100 -0.0064 320 ARG C CB 9685 C CG . ARG C 320 ? 0.9577 0.9422 0.9444 -0.0126 0.0115 -0.0067 320 ARG C CG 9686 C CD . ARG C 320 ? 0.9631 0.9464 0.9471 -0.0156 0.0137 -0.0084 320 ARG C CD 9687 N NE . ARG C 320 ? 0.9944 0.9751 0.9767 -0.0165 0.0146 -0.0086 320 ARG C NE 9688 C CZ . ARG C 320 ? 0.9975 0.9812 0.9819 -0.0162 0.0130 -0.0080 320 ARG C CZ 9689 N NH1 . ARG C 320 ? 0.9828 0.9680 0.9636 -0.0189 0.0152 -0.0104 320 ARG C NH1 9690 N NH2 . ARG C 320 ? 0.9782 0.9614 0.9567 -0.0155 0.0156 -0.0093 320 ARG C NH2 9691 N N . LYS C 321 ? 0.6098 0.6038 0.6026 -0.0059 0.0065 -0.0040 321 LYS C N 9692 C CA . LYS C 321 ? 0.5725 0.5687 0.5686 -0.0059 0.0046 -0.0033 321 LYS C CA 9693 C C . LYS C 321 ? 0.5642 0.5574 0.5573 -0.0071 0.0073 -0.0045 321 LYS C C 9694 O O . LYS C 321 ? 0.5327 0.5229 0.5224 -0.0053 0.0095 -0.0038 321 LYS C O 9695 C CB . LYS C 321 ? 0.5965 0.5945 0.5941 -0.0039 0.0029 -0.0022 321 LYS C CB 9696 C CG . LYS C 321 ? 0.5861 0.5854 0.5836 -0.0030 0.0024 -0.0021 321 LYS C CG 9697 C CD . LYS C 321 ? 0.5988 0.5993 0.5973 -0.0038 0.0021 -0.0022 321 LYS C CD 9698 C CE . LYS C 321 ? 0.5997 0.6005 0.5984 -0.0033 0.0017 -0.0019 321 LYS C CE 9699 N NZ . LYS C 321 ? 0.6000 0.6005 0.5992 -0.0015 0.0008 -0.0010 321 LYS C NZ 9700 N N . LEU C 322 ? 0.3161 0.3145 0.3104 -0.0058 0.0062 -0.0043 322 LEU C N 9701 C CA . LEU C 322 ? 0.2828 0.2841 0.2745 -0.0019 0.0075 -0.0032 322 LEU C CA 9702 C C . LEU C 322 ? 0.2917 0.2952 0.2863 -0.0010 0.0051 -0.0023 322 LEU C C 9703 O O . LEU C 322 ? 0.2612 0.2672 0.2599 -0.0035 0.0022 -0.0032 322 LEU C O 9704 C CB . LEU C 322 ? 0.2572 0.2612 0.2464 -0.0011 0.0095 -0.0037 322 LEU C CB 9705 C CG . LEU C 322 ? 0.3265 0.3288 0.3122 -0.0015 0.0124 -0.0046 322 LEU C CG 9706 C CD1 . LEU C 322 ? 0.3527 0.3575 0.3366 -0.0016 0.0139 -0.0053 322 LEU C CD1 9707 C CD2 . LEU C 322 ? 0.3434 0.3455 0.3262 0.0008 0.0144 -0.0043 322 LEU C CD2 9708 N N . ALA C 323 ? 0.1603 0.1617 0.1531 0.0012 0.0062 -0.0012 323 ALA C N 9709 C CA . ALA C 323 ? 0.1670 0.1728 0.1635 0.0014 0.0030 -0.0008 323 ALA C CA 9710 C C . ALA C 323 ? 0.1350 0.1441 0.1302 0.0037 0.0037 -0.0002 323 ALA C C 9711 O O . ALA C 323 ? 0.1615 0.1690 0.1542 0.0055 0.0056 0.0004 323 ALA C O 9712 C CB . ALA C 323 ? 0.1538 0.1571 0.1518 0.0019 0.0013 0.0002 323 ALA C CB 9713 N N . GLU C 324 ? 0.0791 0.0935 0.0764 0.0039 0.0019 -0.0003 324 GLU C N 9714 C CA . GLU C 324 ? 0.1474 0.1654 0.1435 0.0061 0.0025 0.0004 324 GLU C CA 9715 C C . GLU C 324 ? 0.1446 0.1629 0.1417 0.0081 0.0007 0.0020 324 GLU C C 9716 O O . GLU C 324 ? 0.2022 0.2159 0.2020 0.0051 0.0003 0.0010 324 GLU C O 9717 C CB . GLU C 324 ? 0.1206 0.1442 0.1186 0.0052 0.0009 -0.0002 324 GLU C CB 9718 C CG . GLU C 324 ? 0.1265 0.1541 0.1231 0.0073 0.0020 0.0003 324 GLU C CG 9719 C CD . GLU C 324 ? 0.2322 0.2636 0.2311 0.0063 -0.0002 0.0000 324 GLU C CD 9720 O OE1 . GLU C 324 ? 0.1653 0.1986 0.1648 0.0045 -0.0003 -0.0010 324 GLU C OE1 9721 O OE2 . GLU C 324 ? 0.1532 0.1813 0.1524 0.0062 -0.0006 0.0006 324 GLU C OE2 9722 N N . VAL C 325 ? 0.1028 0.1200 0.0971 0.0108 0.0027 0.0030 325 VAL C N 9723 C CA . VAL C 325 ? 0.1532 0.1688 0.1480 0.0116 0.0018 0.0040 325 VAL C CA 9724 C C . VAL C 325 ? 0.1409 0.1605 0.1333 0.0157 0.0029 0.0055 325 VAL C C 9725 O O . VAL C 325 ? 0.1485 0.1675 0.1418 0.0148 0.0023 0.0053 325 VAL C O 9726 C CB . VAL C 325 ? 0.2261 0.2358 0.2201 0.0112 0.0023 0.0043 325 VAL C CB 9727 C CG1 . VAL C 325 ? 0.1666 0.1727 0.1619 0.0063 0.0016 0.0025 325 VAL C CG1 9728 C CG2 . VAL C 325 ? 0.1237 0.1312 0.1134 0.0140 0.0056 0.0051 325 VAL C CG2 9729 N N . GLY C 326 ? 0.2185 0.2383 0.2079 0.0164 0.0062 0.0048 326 GLY C N 9730 C CA . GLY C 326 ? 0.1692 0.1914 0.1562 0.0192 0.0082 0.0054 326 GLY C CA 9731 C C . GLY C 326 ? 0.2290 0.2466 0.2128 0.0214 0.0105 0.0063 326 GLY C C 9732 O O . GLY C 326 ? 0.1447 0.1578 0.1286 0.0214 0.0096 0.0071 326 GLY C O 9733 N N . ARG C 327 ? 0.1577 0.1764 0.1385 0.0235 0.0135 0.0062 327 ARG C N 9734 C CA . ARG C 327 ? 0.1534 0.1678 0.1307 0.0259 0.0160 0.0070 327 ARG C CA 9735 C C . ARG C 327 ? 0.1746 0.1923 0.1497 0.0293 0.0179 0.0078 327 ARG C C 9736 O O . ARG C 327 ? 0.1673 0.1899 0.1428 0.0292 0.0187 0.0069 327 ARG C O 9737 C CB . ARG C 327 ? 0.1792 0.1890 0.1541 0.0240 0.0189 0.0053 327 ARG C CB 9738 C CG . ARG C 327 ? 0.1390 0.1446 0.1095 0.0266 0.0220 0.0058 327 ARG C CG 9739 C CD . ARG C 327 ? 0.1811 0.1818 0.1494 0.0244 0.0242 0.0042 327 ARG C CD 9740 N NE . ARG C 327 ? 0.1759 0.1717 0.1453 0.0228 0.0223 0.0048 327 ARG C NE 9741 C CZ . ARG C 327 ? 0.2681 0.2594 0.2362 0.0206 0.0234 0.0037 327 ARG C CZ 9742 N NH1 . ARG C 327 ? 0.2377 0.2290 0.2032 0.0197 0.0262 0.0019 327 ARG C NH1 9743 N NH2 . ARG C 327 ? 0.1807 0.1677 0.1500 0.0192 0.0217 0.0045 327 ARG C NH2 9744 N N . VAL C 328 ? 0.1671 0.1820 0.1398 0.0323 0.0186 0.0095 328 VAL C N 9745 C CA . VAL C 328 ? 0.2215 0.2391 0.1919 0.0360 0.0206 0.0104 328 VAL C CA 9746 C C . VAL C 328 ? 0.2703 0.2823 0.2362 0.0378 0.0241 0.0103 328 VAL C C 9747 O O . VAL C 328 ? 0.2742 0.2800 0.2388 0.0375 0.0241 0.0110 328 VAL C O 9748 C CB . VAL C 328 ? 0.2606 0.2808 0.2319 0.0386 0.0179 0.0128 328 VAL C CB 9749 C CG1 . VAL C 328 ? 0.2300 0.2522 0.1983 0.0428 0.0202 0.0139 328 VAL C CG1 9750 C CG2 . VAL C 328 ? 0.2462 0.2725 0.2214 0.0371 0.0146 0.0127 328 VAL C CG2 9751 N N . TYR C 329 ? 0.2443 0.2584 0.2078 0.0396 0.0273 0.0096 329 TYR C N 9752 C CA . TYR C 329 ? 0.1970 0.2061 0.1560 0.0413 0.0310 0.0092 329 TYR C CA 9753 C C . TYR C 329 ? 0.2574 0.2680 0.2139 0.0459 0.0325 0.0109 329 TYR C C 9754 O O . TYR C 329 ? 0.2717 0.2888 0.2294 0.0474 0.0325 0.0110 329 TYR C O 9755 C CB . TYR C 329 ? 0.2330 0.2432 0.1908 0.0396 0.0341 0.0066 329 TYR C CB 9756 C CG . TYR C 329 ? 0.2395 0.2491 0.1995 0.0350 0.0329 0.0048 329 TYR C CG 9757 C CD1 . TYR C 329 ? 0.2334 0.2482 0.1973 0.0327 0.0306 0.0042 329 TYR C CD1 9758 C CD2 . TYR C 329 ? 0.2487 0.2526 0.2067 0.0330 0.0342 0.0036 329 TYR C CD2 9759 C CE1 . TYR C 329 ? 0.2057 0.2201 0.1715 0.0286 0.0296 0.0026 329 TYR C CE1 9760 C CE2 . TYR C 329 ? 0.2560 0.2599 0.2160 0.0288 0.0331 0.0019 329 TYR C CE2 9761 C CZ . TYR C 329 ? 0.2377 0.2468 0.2016 0.0267 0.0309 0.0014 329 TYR C CZ 9762 O OH . TYR C 329 ? 0.2338 0.2431 0.1995 0.0228 0.0299 -0.0002 329 TYR C OH 9763 N N . LEU C 330 ? 0.2819 0.2865 0.2349 0.0483 0.0338 0.0122 330 LEU C N 9764 C CA . LEU C 330 ? 0.2942 0.2995 0.2442 0.0530 0.0355 0.0138 330 LEU C CA 9765 C C . LEU C 330 ? 0.3205 0.3219 0.2658 0.0547 0.0400 0.0127 330 LEU C C 9766 O O . LEU C 330 ? 0.3315 0.3258 0.2742 0.0536 0.0413 0.0123 330 LEU C O 9767 C CB . LEU C 330 ? 0.2912 0.2925 0.2401 0.0550 0.0336 0.0165 330 LEU C CB 9768 C CG . LEU C 330 ? 0.3379 0.3381 0.2827 0.0600 0.0357 0.0183 330 LEU C CG 9769 C CD1 . LEU C 330 ? 0.2507 0.2596 0.1971 0.0625 0.0353 0.0189 330 LEU C CD1 9770 C CD2 . LEU C 330 ? 0.3303 0.3250 0.2735 0.0613 0.0341 0.0208 330 LEU C CD2 9771 N N . PHE C 331 ? 0.3151 0.3213 0.2595 0.0572 0.0423 0.0123 331 PHE C N 9772 C CA . PHE C 331 ? 0.2996 0.3025 0.2394 0.0594 0.0467 0.0113 331 PHE C CA 9773 C C . PHE C 331 ? 0.3350 0.3384 0.2720 0.0647 0.0481 0.0134 331 PHE C C 9774 O O . PHE C 331 ? 0.3405 0.3509 0.2792 0.0668 0.0477 0.0140 331 PHE C O 9775 C CB . PHE C 331 ? 0.2953 0.3031 0.2359 0.0581 0.0489 0.0088 331 PHE C CB 9776 C CG . PHE C 331 ? 0.3205 0.3282 0.2635 0.0530 0.0478 0.0067 331 PHE C CG 9777 C CD1 . PHE C 331 ? 0.2959 0.3087 0.2437 0.0502 0.0444 0.0066 331 PHE C CD1 9778 C CD2 . PHE C 331 ? 0.3143 0.3169 0.2545 0.0511 0.0502 0.0048 331 PHE C CD2 9779 C CE1 . PHE C 331 ? 0.2683 0.2810 0.2182 0.0457 0.0435 0.0047 331 PHE C CE1 9780 C CE2 . PHE C 331 ? 0.2965 0.2995 0.2389 0.0465 0.0492 0.0029 331 PHE C CE2 9781 C CZ . PHE C 331 ? 0.2744 0.2824 0.2215 0.0439 0.0459 0.0029 331 PHE C CZ 9782 N N . LEU C 332 ? 0.4371 0.4329 0.3696 0.0668 0.0496 0.0145 332 LEU C N 9783 C CA . LEU C 332 ? 0.4753 0.4706 0.4044 0.0720 0.0514 0.0164 332 LEU C CA 9784 C C . LEU C 332 ? 0.4527 0.4488 0.3787 0.0746 0.0558 0.0149 332 LEU C C 9785 O O . LEU C 332 ? 0.5080 0.4998 0.4317 0.0728 0.0583 0.0129 332 LEU C O 9786 C CB . LEU C 332 ? 0.4794 0.4658 0.4045 0.0733 0.0514 0.0183 332 LEU C CB 9787 C CG . LEU C 332 ? 0.4602 0.4456 0.3878 0.0718 0.0473 0.0203 332 LEU C CG 9788 C CD1 . LEU C 332 ? 0.4450 0.4209 0.3680 0.0731 0.0481 0.0220 332 LEU C CD1 9789 C CD2 . LEU C 332 ? 0.4632 0.4563 0.3935 0.0741 0.0448 0.0221 332 LEU C CD2 9790 N N . GLN C 333 ? 0.2879 0.2896 0.2137 0.0786 0.0569 0.0159 333 GLN C N 9791 C CA . GLN C 333 ? 0.4051 0.4079 0.3281 0.0814 0.0613 0.0145 333 GLN C CA 9792 C C . GLN C 333 ? 0.4188 0.4133 0.3355 0.0850 0.0643 0.0154 333 GLN C C 9793 O O . GLN C 333 ? 0.4147 0.4076 0.3295 0.0884 0.0637 0.0179 333 GLN C O 9794 C CB . GLN C 333 ? 0.3903 0.4026 0.3156 0.0845 0.0615 0.0151 333 GLN C CB 9795 C CG . GLN C 333 ? 0.3870 0.4005 0.3094 0.0878 0.0661 0.0139 333 GLN C CG 9796 C CD . GLN C 333 ? 0.3801 0.4036 0.3051 0.0907 0.0665 0.0144 333 GLN C CD 9797 O OE1 . GLN C 333 ? 0.4620 0.4873 0.3850 0.0939 0.0702 0.0136 333 GLN C OE1 9798 N NE2 . GLN C 333 ? 0.3385 0.3683 0.2678 0.0896 0.0628 0.0157 333 GLN C NE2 9799 N N . PRO C 334 ? 0.6136 0.6027 0.5267 0.0843 0.0677 0.0133 334 PRO C N 9800 C CA . PRO C 334 ? 0.6404 0.6203 0.5471 0.0872 0.0708 0.0139 334 PRO C CA 9801 C C . PRO C 334 ? 0.6711 0.6529 0.5746 0.0932 0.0740 0.0148 334 PRO C C 9802 O O . PRO C 334 ? 0.6449 0.6351 0.5512 0.0946 0.0746 0.0142 334 PRO C O 9803 C CB . PRO C 334 ? 0.6181 0.5935 0.5226 0.0841 0.0733 0.0110 334 PRO C CB 9804 C CG . PRO C 334 ? 0.6162 0.6004 0.5250 0.0823 0.0733 0.0090 334 PRO C CG 9805 C CD . PRO C 334 ? 0.6101 0.6017 0.5249 0.0810 0.0690 0.0103 334 PRO C CD 9806 N N . ARG C 335 ? 0.9913 0.9652 0.8891 0.0965 0.0760 0.0162 335 ARG C N 9807 C CA . ARG C 335 ? 1.0050 0.9794 0.8991 0.1024 0.0795 0.0169 335 ARG C CA 9808 C C . ARG C 335 ? 0.9845 0.9611 0.8778 0.1027 0.0833 0.0141 335 ARG C C 9809 O O . ARG C 335 ? 1.0107 0.9825 0.9023 0.0995 0.0846 0.0119 335 ARG C O 9810 C CB . ARG C 335 ? 1.0247 0.9883 0.9118 0.1053 0.0816 0.0184 335 ARG C CB 9811 C CG . ARG C 335 ? 1.0430 1.0028 0.9298 0.1049 0.0783 0.0212 335 ARG C CG 9812 C CD . ARG C 335 ? 1.0399 1.0068 0.9289 0.1086 0.0764 0.0237 335 ARG C CD 9813 N NE . ARG C 335 ? 1.0131 0.9774 0.9025 0.1077 0.0729 0.0262 335 ARG C NE 9814 C CZ . ARG C 335 ? 1.0155 0.9741 0.9001 0.1112 0.0735 0.0287 335 ARG C CZ 9815 N NH1 . ARG C 335 ? 1.0367 0.9914 0.9156 0.1160 0.0775 0.0291 335 ARG C NH1 9816 N NH2 . ARG C 335 ? 0.9910 0.9477 0.8763 0.1099 0.0701 0.0309 335 ARG C NH2 9817 N N . GLY C 336 ? 0.8328 0.8168 0.7272 0.1065 0.0849 0.0142 336 GLY C N 9818 C CA . GLY C 336 ? 0.8617 0.8478 0.7550 0.1076 0.0889 0.0117 336 GLY C CA 9819 C C . GLY C 336 ? 0.8712 0.8628 0.7691 0.1026 0.0879 0.0092 336 GLY C C 9820 O O . GLY C 336 ? 0.8967 0.8910 0.7990 0.0984 0.0841 0.0094 336 GLY C O 9821 N N . PRO C 337 ? 0.8901 0.8834 0.7868 0.1030 0.0916 0.0068 337 PRO C N 9822 C CA . PRO C 337 ? 0.8791 0.8791 0.7801 0.0991 0.0913 0.0043 337 PRO C CA 9823 C C . PRO C 337 ? 0.8891 0.8847 0.7904 0.0931 0.0898 0.0026 337 PRO C C 9824 O O . PRO C 337 ? 0.8747 0.8744 0.7783 0.0898 0.0901 0.0003 337 PRO C O 9825 C CB . PRO C 337 ? 0.8909 0.8919 0.7889 0.1021 0.0963 0.0025 337 PRO C CB 9826 C CG . PRO C 337 ? 0.9057 0.8967 0.7968 0.1055 0.0991 0.0030 337 PRO C CG 9827 C CD . PRO C 337 ? 0.9118 0.8998 0.8025 0.1074 0.0964 0.0061 337 PRO C CD 9828 N N . HIS C 338 ? 0.9463 0.9338 0.8453 0.0918 0.0881 0.0036 338 HIS C N 9829 C CA . HIS C 338 ? 0.9544 0.9376 0.8537 0.0862 0.0865 0.0022 338 HIS C CA 9830 C C . HIS C 338 ? 0.9461 0.9370 0.8521 0.0818 0.0828 0.0016 338 HIS C C 9831 O O . HIS C 338 ? 0.9380 0.9360 0.8483 0.0827 0.0805 0.0031 338 HIS C O 9832 C CB . HIS C 338 ? 0.9648 0.9390 0.8613 0.0858 0.0848 0.0039 338 HIS C CB 9833 C CG . HIS C 338 ? 0.9956 0.9606 0.8849 0.0893 0.0885 0.0042 338 HIS C CG 9834 N ND1 . HIS C 338 ? 1.0006 0.9662 0.8865 0.0939 0.0926 0.0037 338 HIS C ND1 9835 C CD2 . HIS C 338 ? 0.9797 0.9345 0.8644 0.0888 0.0888 0.0050 338 HIS C CD2 9836 C CE1 . HIS C 338 ? 1.0013 0.9572 0.8807 0.0962 0.0952 0.0041 338 HIS C CE1 9837 N NE2 . HIS C 338 ? 0.9984 0.9475 0.8768 0.0931 0.0931 0.0049 338 HIS C NE2 9838 N N . ALA C 339 ? 0.8401 0.8295 0.7467 0.0769 0.0823 -0.0005 339 ALA C N 9839 C CA . ALA C 339 ? 0.8396 0.8349 0.7519 0.0723 0.0789 -0.0012 339 ALA C CA 9840 C C . ALA C 339 ? 0.8394 0.8318 0.7538 0.0702 0.0747 0.0007 339 ALA C C 9841 O O . ALA C 339 ? 0.8304 0.8147 0.7416 0.0698 0.0746 0.0013 339 ALA C O 9842 C CB . ALA C 339 ? 0.8378 0.8326 0.7495 0.0682 0.0801 -0.0041 339 ALA C CB 9843 N N . LEU C 340 ? 0.7561 0.7552 0.6760 0.0688 0.0711 0.0017 340 LEU C N 9844 C CA . LEU C 340 ? 0.7033 0.7004 0.6258 0.0666 0.0669 0.0034 340 LEU C CA 9845 C C . LEU C 340 ? 0.6897 0.6810 0.6113 0.0622 0.0664 0.0019 340 LEU C C 9846 O O . LEU C 340 ? 0.7293 0.7225 0.6515 0.0591 0.0673 -0.0005 340 LEU C O 9847 C CB . LEU C 340 ? 0.7016 0.7071 0.6301 0.0648 0.0635 0.0039 340 LEU C CB 9848 C CG . LEU C 340 ? 0.7060 0.7175 0.6363 0.0686 0.0627 0.0060 340 LEU C CG 9849 C CD1 . LEU C 340 ? 0.7110 0.7245 0.6383 0.0731 0.0669 0.0056 340 LEU C CD1 9850 C CD2 . LEU C 340 ? 0.6684 0.6881 0.6042 0.0661 0.0597 0.0058 340 LEU C CD2 9851 N N . GLY C 341 ? 0.5430 0.5275 0.4631 0.0618 0.0649 0.0033 341 GLY C N 9852 C CA . GLY C 341 ? 0.5736 0.5516 0.4920 0.0582 0.0649 0.0021 341 GLY C CA 9853 C C . GLY C 341 ? 0.5743 0.5548 0.4977 0.0535 0.0610 0.0018 341 GLY C C 9854 O O . GLY C 341 ? 0.5489 0.5368 0.4768 0.0520 0.0592 0.0013 341 GLY C O 9855 N N . ALA C 342 ? 0.5755 0.5494 0.4980 0.0512 0.0597 0.0021 342 ALA C N 9856 C CA . ALA C 342 ? 0.5295 0.5050 0.4566 0.0471 0.0559 0.0022 342 ALA C CA 9857 C C . ALA C 342 ? 0.5239 0.5022 0.4544 0.0487 0.0528 0.0047 342 ALA C C 9858 O O . ALA C 342 ? 0.5158 0.4939 0.4444 0.0528 0.0536 0.0065 342 ALA C O 9859 C CB . ALA C 342 ? 0.5307 0.4981 0.4556 0.0446 0.0558 0.0020 342 ALA C CB 9860 N N . PRO C 343 ? 0.4750 0.4560 0.4102 0.0456 0.0491 0.0049 343 PRO C N 9861 C CA . PRO C 343 ? 0.4377 0.4211 0.3760 0.0469 0.0458 0.0073 343 PRO C CA 9862 C C . PRO C 343 ? 0.4385 0.4147 0.3737 0.0492 0.0459 0.0095 343 PRO C C 9863 O O . PRO C 343 ? 0.4896 0.4586 0.4220 0.0478 0.0469 0.0092 343 PRO C O 9864 C CB . PRO C 343 ? 0.4517 0.4371 0.3948 0.0425 0.0423 0.0067 343 PRO C CB 9865 C CG . PRO C 343 ? 0.4791 0.4666 0.4226 0.0395 0.0437 0.0039 343 PRO C CG 9866 C CD . PRO C 343 ? 0.4517 0.4340 0.3896 0.0408 0.0477 0.0029 343 PRO C CD 9867 N N . SER C 344 ? 0.4568 0.4349 0.3921 0.0526 0.0449 0.0118 344 SER C N 9868 C CA . SER C 344 ? 0.4408 0.4125 0.3733 0.0547 0.0446 0.0143 344 SER C CA 9869 C C . SER C 344 ? 0.4752 0.4457 0.4113 0.0520 0.0407 0.0153 344 SER C C 9870 O O . SER C 344 ? 0.4716 0.4354 0.4055 0.0522 0.0404 0.0169 344 SER C O 9871 C CB . SER C 344 ? 0.4854 0.4602 0.4166 0.0596 0.0448 0.0164 344 SER C CB 9872 O OG . SER C 344 ? 0.5915 0.5693 0.5206 0.0621 0.0481 0.0152 344 SER C OG 9873 N N . LEU C 345 ? 0.4152 0.3920 0.3565 0.0494 0.0378 0.0145 345 LEU C N 9874 C CA . LEU C 345 ? 0.3814 0.3582 0.3266 0.0471 0.0340 0.0155 345 LEU C CA 9875 C C . LEU C 345 ? 0.3684 0.3514 0.3187 0.0436 0.0316 0.0138 345 LEU C C 9876 O O . LEU C 345 ? 0.3752 0.3650 0.3271 0.0442 0.0317 0.0130 345 LEU C O 9877 C CB . LEU C 345 ? 0.3821 0.3609 0.3277 0.0503 0.0319 0.0183 345 LEU C CB 9878 C CG . LEU C 345 ? 0.3906 0.3699 0.3402 0.0484 0.0278 0.0194 345 LEU C CG 9879 C CD1 . LEU C 345 ? 0.3833 0.3541 0.3314 0.0468 0.0278 0.0201 345 LEU C CD1 9880 C CD2 . LEU C 345 ? 0.4187 0.4020 0.3690 0.0515 0.0257 0.0218 345 LEU C CD2 9881 N N . LEU C 346 ? 0.2840 0.2647 0.2369 0.0400 0.0296 0.0132 346 LEU C N 9882 C CA . LEU C 346 ? 0.2472 0.2332 0.2049 0.0368 0.0271 0.0118 346 LEU C CA 9883 C C . LEU C 346 ? 0.2995 0.2864 0.2609 0.0362 0.0231 0.0134 346 LEU C C 9884 O O . LEU C 346 ? 0.2929 0.2745 0.2544 0.0352 0.0221 0.0143 346 LEU C O 9885 C CB . LEU C 346 ? 0.1911 0.1743 0.1490 0.0329 0.0280 0.0096 346 LEU C CB 9886 C CG . LEU C 346 ? 0.3312 0.3131 0.2854 0.0328 0.0318 0.0077 346 LEU C CG 9887 C CD1 . LEU C 346 ? 0.2562 0.2356 0.2108 0.0288 0.0321 0.0057 346 LEU C CD1 9888 C CD2 . LEU C 346 ? 0.2639 0.2528 0.2187 0.0338 0.0329 0.0066 346 LEU C CD2 9889 N N . LEU C 347 ? 0.2207 0.2146 0.1851 0.0368 0.0209 0.0138 347 LEU C N 9890 C CA . LEU C 347 ? 0.2001 0.1958 0.1683 0.0359 0.0169 0.0149 347 LEU C CA 9891 C C . LEU C 347 ? 0.2104 0.2094 0.1826 0.0321 0.0152 0.0129 347 LEU C C 9892 O O . LEU C 347 ? 0.2514 0.2550 0.2241 0.0314 0.0161 0.0114 347 LEU C O 9893 C CB . LEU C 347 ? 0.2243 0.2259 0.1937 0.0379 0.0154 0.0159 347 LEU C CB 9894 C CG . LEU C 347 ? 0.2516 0.2510 0.2174 0.0413 0.0172 0.0174 347 LEU C CG 9895 C CD1 . LEU C 347 ? 0.2378 0.2438 0.2050 0.0427 0.0160 0.0178 347 LEU C CD1 9896 C CD2 . LEU C 347 ? 0.2772 0.2716 0.2441 0.0380 0.0165 0.0164 347 LEU C CD2 9897 N N . THR C 348 ? 0.2207 0.2174 0.1958 0.0289 0.0130 0.0124 348 THR C N 9898 C CA . THR C 348 ? 0.2601 0.2590 0.2383 0.0261 0.0114 0.0111 348 THR C CA 9899 C C . THR C 348 ? 0.2540 0.2562 0.2382 0.0209 0.0077 0.0091 348 THR C C 9900 O O . THR C 348 ? 0.2810 0.2812 0.2672 0.0181 0.0064 0.0082 348 THR C O 9901 C CB . THR C 348 ? 0.2522 0.2458 0.2297 0.0233 0.0127 0.0097 348 THR C CB 9902 O OG1 . THR C 348 ? 0.2986 0.2898 0.2720 0.0239 0.0165 0.0088 348 THR C OG1 9903 C CG2 . THR C 348 ? 0.2315 0.2281 0.2123 0.0197 0.0113 0.0078 348 THR C CG2 9904 N N . GLY C 349 ? 0.1629 0.1693 0.1495 0.0196 0.0062 0.0082 349 GLY C N 9905 C CA . GLY C 349 ? 0.1502 0.1575 0.1415 0.0147 0.0034 0.0063 349 GLY C CA 9906 C C . GLY C 349 ? 0.2525 0.2572 0.2431 0.0109 0.0039 0.0048 349 GLY C C 9907 O O . GLY C 349 ? 0.1946 0.1968 0.1877 0.0118 0.0041 0.0045 349 GLY C O 9908 N N . THR C 350 ? 0.2644 0.2696 0.2570 0.0089 0.0029 0.0039 350 THR C N 9909 C CA . THR C 350 ? 0.2766 0.2800 0.2731 0.0072 0.0021 0.0027 350 THR C CA 9910 C C . THR C 350 ? 0.2090 0.2125 0.2056 0.0044 0.0012 0.0018 350 THR C C 9911 O O . THR C 350 ? 0.1936 0.1959 0.1925 0.0029 0.0007 0.0010 350 THR C O 9912 C CB . THR C 350 ? 0.2976 0.2996 0.2939 0.0067 0.0022 0.0025 350 THR C CB 9913 O OG1 . THR C 350 ? 0.3432 0.3463 0.3405 0.0058 0.0016 0.0021 350 THR C OG1 9914 C CG2 . THR C 350 ? 0.3154 0.3166 0.3072 0.0086 0.0037 0.0040 350 THR C CG2 9915 N N . GLN C 351 ? 0.2272 0.2331 0.2256 0.0051 0.0010 0.0017 351 GLN C N 9916 C CA . GLN C 351 ? 0.2762 0.2814 0.2755 0.0032 0.0005 0.0010 351 GLN C CA 9917 C C . GLN C 351 ? 0.2818 0.2880 0.2799 0.0031 0.0004 0.0010 351 GLN C C 9918 O O . GLN C 351 ? 0.1986 0.2079 0.1957 0.0046 0.0006 0.0015 351 GLN C O 9919 C CB . GLN C 351 ? 0.2085 0.2144 0.2065 0.0032 0.0005 0.0011 351 GLN C CB 9920 C CG . GLN C 351 ? 0.3005 0.3052 0.3003 0.0019 0.0002 0.0005 351 GLN C CG 9921 C CD . GLN C 351 ? 0.3731 0.3734 0.3730 0.0001 0.0000 0.0000 351 GLN C CD 9922 O OE1 . GLN C 351 ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 351 GLN C OE1 9923 N NE2 . GLN C 351 ? 0.3571 0.3571 0.3571 0.0000 0.0000 0.0000 351 GLN C NE2 9924 N N . LEU C 352 ? 0.2049 0.2093 0.2048 0.0017 0.0001 0.0004 352 LEU C N 9925 C CA . LEU C 352 ? 0.1242 0.1299 0.1243 0.0017 0.0001 0.0003 352 LEU C CA 9926 C C . LEU C 352 ? 0.1533 0.1622 0.1536 0.0023 0.0001 0.0003 352 LEU C C 9927 O O . LEU C 352 ? 0.1560 0.1642 0.1564 0.0019 0.0001 0.0002 352 LEU C O 9928 C CB . LEU C 352 ? 0.1493 0.1511 0.1493 0.0004 0.0000 0.0000 352 LEU C CB 9929 C CG . LEU C 352 ? 0.2687 0.2728 0.2687 0.0004 0.0000 -0.0002 352 LEU C CG 9930 C CD1 . LEU C 352 ? 0.1814 0.1865 0.1818 0.0006 0.0000 -0.0002 352 LEU C CD1 9931 C CD2 . LEU C 352 ? 0.2006 0.2006 0.2006 0.0000 0.0000 0.0000 352 LEU C CD2 9932 N N . TYR C 353 ? 0.0614 0.0741 0.0618 0.0032 0.0001 0.0004 353 TYR C N 9933 C CA . TYR C 353 ? 0.1107 0.1273 0.1115 0.0037 0.0001 0.0003 353 TYR C CA 9934 C C . TYR C 353 ? 0.1644 0.1830 0.1650 0.0050 0.0002 0.0008 353 TYR C C 9935 O O . TYR C 353 ? 0.1398 0.1594 0.1367 0.0048 0.0002 0.0009 353 TYR C O 9936 C CB . TYR C 353 ? 0.0777 0.0916 0.0760 0.0021 0.0000 -0.0001 353 TYR C CB 9937 C CG . TYR C 353 ? 0.1227 0.1350 0.1215 0.0012 0.0000 -0.0005 353 TYR C CG 9938 C CD1 . TYR C 353 ? 0.1362 0.1506 0.1348 0.0013 -0.0001 -0.0007 353 TYR C CD1 9939 C CD2 . TYR C 353 ? 0.1660 0.1754 0.1668 0.0005 0.0000 -0.0005 353 TYR C CD2 9940 C CE1 . TYR C 353 ? 0.1203 0.1346 0.1216 0.0004 0.0000 -0.0011 353 TYR C CE1 9941 C CE2 . TYR C 353 ? 0.1697 0.1777 0.1704 0.0000 0.0000 -0.0006 353 TYR C CE2 9942 C CZ . TYR C 353 ? 0.1995 0.2100 0.2005 -0.0002 0.0000 -0.0010 353 TYR C CZ 9943 O OH . TYR C 353 ? 0.1542 0.1637 0.1551 -0.0008 0.0001 -0.0012 353 TYR C OH 9944 N N . GLY C 354 ? 0.1197 0.1355 0.1164 0.0055 0.0004 0.0014 354 GLY C N 9945 C CA . GLY C 354 ? 0.1085 0.1257 0.1044 0.0066 0.0007 0.0020 354 GLY C CA 9946 C C . GLY C 354 ? 0.1278 0.1494 0.1225 0.0086 0.0009 0.0027 354 GLY C C 9947 O O . GLY C 354 ? 0.1599 0.1860 0.1594 0.0103 0.0010 0.0028 354 GLY C O 9948 N N . ARG C 355 ? 0.1229 0.1479 0.1221 0.0104 0.0010 0.0027 355 ARG C N 9949 C CA . ARG C 355 ? 0.1779 0.2089 0.1739 0.0136 0.0005 0.0042 355 ARG C CA 9950 C C . ARG C 355 ? 0.1472 0.1791 0.1414 0.0168 0.0013 0.0056 355 ARG C C 9951 O O . ARG C 355 ? 0.1472 0.1841 0.1405 0.0191 0.0017 0.0064 355 ARG C O 9952 C CB . ARG C 355 ? 0.1620 0.1971 0.1589 0.0128 -0.0001 0.0037 355 ARG C CB 9953 C CG . ARG C 355 ? 0.2073 0.2418 0.2053 0.0103 -0.0006 0.0025 355 ARG C CG 9954 C CD . ARG C 355 ? 0.1728 0.2128 0.1712 0.0102 -0.0007 0.0022 355 ARG C CD 9955 N NE . ARG C 355 ? 0.1503 0.1894 0.1495 0.0080 -0.0010 0.0012 355 ARG C NE 9956 C CZ . ARG C 355 ? 0.1953 0.2381 0.1950 0.0072 -0.0012 0.0007 355 ARG C CZ 9957 N NH1 . ARG C 355 ? 0.1627 0.2106 0.1620 0.0083 -0.0011 0.0010 355 ARG C NH1 9958 N NH2 . ARG C 355 ? 0.2037 0.2449 0.2039 0.0052 -0.0013 -0.0002 355 ARG C NH2 9959 N N . PHE C 356 ? 0.1409 0.1679 0.1344 0.0168 0.0017 0.0060 356 PHE C N 9960 C CA . PHE C 356 ? 0.1382 0.1650 0.1294 0.0201 0.0029 0.0074 356 PHE C CA 9961 C C . PHE C 356 ? 0.2057 0.2387 0.1936 0.0258 0.0048 0.0093 356 PHE C C 9962 O O . PHE C 356 ? 0.1432 0.1754 0.1297 0.0258 0.0067 0.0087 356 PHE C O 9963 C CB . PHE C 356 ? 0.2138 0.2344 0.2044 0.0194 0.0033 0.0075 356 PHE C CB 9964 C CG . PHE C 356 ? 0.1618 0.1808 0.1497 0.0224 0.0047 0.0089 356 PHE C CG 9965 C CD1 . PHE C 356 ? 0.1383 0.1551 0.1276 0.0204 0.0037 0.0085 356 PHE C CD1 9966 C CD2 . PHE C 356 ? 0.1322 0.1509 0.1160 0.0273 0.0072 0.0108 356 PHE C CD2 9967 C CE1 . PHE C 356 ? 0.2203 0.2358 0.2073 0.0231 0.0049 0.0097 356 PHE C CE1 9968 C CE2 . PHE C 356 ? 0.2608 0.2768 0.2416 0.0301 0.0088 0.0122 356 PHE C CE2 9969 C CZ . PHE C 356 ? 0.2063 0.2212 0.1889 0.0280 0.0075 0.0116 356 PHE C CZ 9970 N N . GLY C 357 ? 0.1561 0.1928 0.1428 0.0285 0.0053 0.0103 357 GLY C N 9971 C CA . GLY C 357 ? 0.1805 0.2205 0.1642 0.0318 0.0083 0.0108 357 GLY C CA 9972 C C . GLY C 357 ? 0.2578 0.3046 0.2426 0.0312 0.0083 0.0100 357 GLY C C 9973 O O . GLY C 357 ? 0.2296 0.2782 0.2126 0.0321 0.0115 0.0092 357 GLY C O 9974 N N . SER C 358 ? 0.1339 0.1846 0.1217 0.0296 0.0048 0.0100 358 SER C N 9975 C CA A SER C 358 ? 0.1555 0.2129 0.1445 0.0288 0.0045 0.0093 358 SER C CA 9976 C CA B SER C 358 ? 0.1556 0.2130 0.1446 0.0289 0.0045 0.0093 358 SER C CA 9977 C C . SER C 358 ? 0.2116 0.2740 0.1992 0.0320 0.0056 0.0104 358 SER C C 9978 O O . SER C 358 ? 0.2504 0.3172 0.2376 0.0322 0.0074 0.0097 358 SER C O 9979 C CB A SER C 358 ? 0.1385 0.1929 0.1307 0.0238 0.0022 0.0077 358 SER C CB 9980 C CB B SER C 358 ? 0.1381 0.1929 0.1303 0.0239 0.0023 0.0077 358 SER C CB 9981 O OG A SER C 358 ? 0.1690 0.2296 0.1621 0.0232 0.0018 0.0071 358 SER C OG 9982 O OG B SER C 358 ? 0.1526 0.2038 0.1461 0.0209 0.0017 0.0064 358 SER C OG 9983 N N . ALA C 359 ? 0.1506 0.2108 0.1374 0.0336 0.0050 0.0117 359 ALA C N 9984 C CA . ALA C 359 ? 0.1817 0.2469 0.1669 0.0372 0.0058 0.0131 359 ALA C CA 9985 C C . ALA C 359 ? 0.1919 0.2521 0.1748 0.0397 0.0070 0.0144 359 ALA C C 9986 O O . ALA C 359 ? 0.1295 0.1821 0.1133 0.0368 0.0063 0.0136 359 ALA C O 9987 C CB . ALA C 359 ? 0.1180 0.1845 0.1056 0.0341 0.0043 0.0120 359 ALA C CB 9988 N N . ILE C 360 ? 0.1769 0.2399 0.1570 0.0439 0.0094 0.0156 360 ILE C N 9989 C CA . ILE C 360 ? 0.1538 0.2125 0.1310 0.0471 0.0107 0.0172 360 ILE C CA 9990 C C . ILE C 360 ? 0.2049 0.2695 0.1808 0.0506 0.0113 0.0185 360 ILE C C 9991 O O . ILE C 360 ? 0.2289 0.2983 0.2045 0.0514 0.0136 0.0178 360 ILE C O 9992 C CB . ILE C 360 ? 0.1623 0.2156 0.1368 0.0475 0.0149 0.0161 360 ILE C CB 9993 C CG1 . ILE C 360 ? 0.1811 0.2292 0.1569 0.0438 0.0145 0.0146 360 ILE C CG1 9994 C CG2 . ILE C 360 ? 0.1515 0.2003 0.1227 0.0510 0.0164 0.0178 360 ILE C CG2 9995 C CD1 . ILE C 360 ? 0.2323 0.2758 0.2055 0.0436 0.0186 0.0131 360 ILE C CD1 9996 N N . ALA C 361 ? 0.2306 0.2932 0.2067 0.0503 0.0101 0.0190 361 ALA C N 9997 C CA . ALA C 361 ? 0.2358 0.3041 0.2109 0.0531 0.0104 0.0201 361 ALA C CA 9998 C C . ALA C 361 ? 0.2821 0.3467 0.2541 0.0566 0.0120 0.0217 361 ALA C C 9999 O O . ALA C 361 ? 0.3008 0.3584 0.2734 0.0538 0.0113 0.0210 361 ALA C O 10000 C CB . ALA C 361 ? 0.2450 0.3142 0.2237 0.0484 0.0082 0.0185 361 ALA C CB 10001 N N . PRO C 362 ? 0.2399 0.3093 0.2082 0.0628 0.0141 0.0240 362 PRO C N 10002 C CA . PRO C 362 ? 0.2233 0.2899 0.1885 0.0662 0.0155 0.0255 362 PRO C CA 10003 C C . PRO C 362 ? 0.2069 0.2742 0.1747 0.0631 0.0137 0.0245 362 PRO C C 10004 O O . PRO C 362 ? 0.2499 0.3233 0.2201 0.0615 0.0123 0.0238 362 PRO C O 10005 C CB . PRO C 362 ? 0.2439 0.3155 0.2071 0.0702 0.0190 0.0258 362 PRO C CB 10006 C CG . PRO C 362 ? 0.2617 0.3338 0.2266 0.0674 0.0209 0.0233 362 PRO C CG 10007 C CD . PRO C 362 ? 0.2074 0.2809 0.1760 0.0630 0.0173 0.0224 362 PRO C CD 10008 N N . LEU C 363 ? 0.2603 0.3211 0.2272 0.0623 0.0137 0.0245 363 LEU C N 10009 C CA . LEU C 363 ? 0.2759 0.3368 0.2448 0.0595 0.0120 0.0237 363 LEU C CA 10010 C C . LEU C 363 ? 0.2804 0.3440 0.2461 0.0646 0.0135 0.0256 363 LEU C C 10011 O O . LEU C 363 ? 0.2679 0.3323 0.2347 0.0631 0.0125 0.0253 363 LEU C O 10012 C CB . LEU C 363 ? 0.2600 0.3122 0.2310 0.0543 0.0106 0.0220 363 LEU C CB 10013 C CG . LEU C 363 ? 0.2671 0.3160 0.2417 0.0488 0.0089 0.0199 363 LEU C CG 10014 C CD1 . LEU C 363 ? 0.1885 0.2291 0.1647 0.0443 0.0078 0.0185 363 LEU C CD1 10015 C CD2 . LEU C 363 ? 0.2344 0.2877 0.2122 0.0457 0.0071 0.0186 363 LEU C CD2 10016 N N . GLY C 364 ? 0.2490 0.3137 0.2103 0.0706 0.0162 0.0278 364 GLY C N 10017 C CA . GLY C 364 ? 0.3218 0.3869 0.2794 0.0755 0.0179 0.0298 364 GLY C CA 10018 C C . GLY C 364 ? 0.3583 0.4144 0.3156 0.0729 0.0176 0.0291 364 GLY C C 10019 O O . GLY C 364 ? 0.3407 0.3904 0.2993 0.0692 0.0170 0.0278 364 GLY C O 10020 N N . ASP C 365 ? 0.3415 0.3974 0.2971 0.0747 0.0180 0.0299 365 ASP C N 10021 C CA . ASP C 365 ? 0.3752 0.4230 0.3304 0.0724 0.0177 0.0293 365 ASP C CA 10022 C C . ASP C 365 ? 0.4000 0.4472 0.3598 0.0663 0.0148 0.0273 365 ASP C C 10023 O O . ASP C 365 ? 0.3339 0.3845 0.2938 0.0670 0.0143 0.0276 365 ASP C O 10024 C CB . ASP C 365 ? 0.3917 0.4384 0.3419 0.0780 0.0200 0.0315 365 ASP C CB 10025 C CG . ASP C 365 ? 0.3930 0.4306 0.3418 0.0763 0.0204 0.0312 365 ASP C CG 10026 O OD1 . ASP C 365 ? 0.4307 0.4658 0.3748 0.0811 0.0228 0.0330 365 ASP C OD1 10027 O OD2 . ASP C 365 ? 0.3567 0.3899 0.3092 0.0703 0.0185 0.0291 365 ASP C OD2 10028 N N . LEU C 366 ? 0.3446 0.3873 0.3080 0.0605 0.0130 0.0252 366 LEU C N 10029 C CA . LEU C 366 ? 0.2953 0.3368 0.2631 0.0545 0.0104 0.0231 366 LEU C CA 10030 C C . LEU C 366 ? 0.3032 0.3411 0.2705 0.0536 0.0100 0.0231 366 LEU C C 10031 O O . LEU C 366 ? 0.3417 0.3980 0.3019 0.0691 0.0176 0.0262 366 LEU C O 10032 C CB . LEU C 366 ? 0.2903 0.3272 0.2614 0.0490 0.0089 0.0211 366 LEU C CB 10033 C CG . LEU C 366 ? 0.3087 0.3499 0.2911 0.0468 0.0106 0.0163 366 LEU C CG 10034 C CD1 . LEU C 366 ? 0.2968 0.3402 0.2658 0.0425 0.0108 0.0176 366 LEU C CD1 10035 C CD2 . LEU C 366 ? 0.2654 0.2994 0.2356 0.0392 0.0108 0.0164 366 LEU C CD2 10036 N N . ASP C 367 ? 0.4248 0.4569 0.3901 0.0542 0.0110 0.0235 367 ASP C N 10037 C CA . ASP C 367 ? 0.4484 0.4898 0.4031 0.0707 0.0202 0.0269 367 ASP C CA 10038 C C . ASP C 367 ? 0.4514 0.4813 0.4113 0.0594 0.0130 0.0257 367 ASP C C 10039 O O . ASP C 367 ? 0.4197 0.4510 0.3885 0.0627 0.0169 0.0217 367 ASP C O 10040 C CB . ASP C 367 ? 0.3596 0.3863 0.3324 0.0545 0.0149 0.0190 367 ASP C CB 10041 C CG . ASP C 367 ? 0.3865 0.4068 0.3418 0.0506 0.0175 0.0213 367 ASP C CG 10042 O OD1 . ASP C 367 ? 0.3938 0.4157 0.3537 0.0572 0.0142 0.0248 367 ASP C OD1 10043 O OD2 . ASP C 367 ? 0.3886 0.4054 0.3579 0.0545 0.0165 0.0192 367 ASP C OD2 10044 N N . ARG C 368 ? 0.7000 0.7345 0.6567 0.0650 0.0150 0.0275 368 ARG C N 10045 C CA . ARG C 368 ? 0.6858 0.7222 0.6374 0.0717 0.0174 0.0300 368 ARG C CA 10046 C C . ARG C 368 ? 0.7024 0.7316 0.6504 0.0732 0.0190 0.0307 368 ARG C C 10047 O O . ARG C 368 ? 0.7167 0.7450 0.6628 0.0747 0.0195 0.0314 368 ARG C O 10048 C CB . ARG C 368 ? 0.6769 0.7185 0.6293 0.0721 0.0164 0.0302 368 ARG C CB 10049 C CG . ARG C 368 ? 0.6947 0.7431 0.6507 0.0701 0.0147 0.0293 368 ARG C CG 10050 C CD . ARG C 368 ? 0.6777 0.7305 0.6343 0.0703 0.0138 0.0294 368 ARG C CD 10051 N NE . ARG C 368 ? 0.7227 0.7811 0.6750 0.0773 0.0159 0.0319 368 ARG C NE 10052 C CZ . ARG C 368 ? 0.7543 0.8177 0.7062 0.0791 0.0157 0.0325 368 ARG C CZ 10053 N NH1 . ARG C 368 ? 0.7289 0.7918 0.6841 0.0742 0.0135 0.0309 368 ARG C NH1 10054 N NH2 . ARG C 368 ? 0.7506 0.8194 0.6985 0.0859 0.0178 0.0349 368 ARG C NH2 10055 N N . ASP C 369 ? 0.4887 0.5127 0.4356 0.0728 0.0201 0.0306 369 ASP C N 10056 C CA . ASP C 369 ? 0.4425 0.4591 0.3857 0.0740 0.0218 0.0312 369 ASP C CA 10057 C C . ASP C 369 ? 0.4759 0.4910 0.4130 0.0807 0.0254 0.0335 369 ASP C C 10058 O O . ASP C 369 ? 0.5136 0.5220 0.4467 0.0825 0.0274 0.0343 369 ASP C O 10059 C CB . ASP C 369 ? 0.4429 0.4538 0.3895 0.0680 0.0204 0.0292 369 ASP C CB 10060 C CG . ASP C 369 ? 0.4841 0.4947 0.4314 0.0673 0.0207 0.0287 369 ASP C CG 10061 O OD1 . ASP C 369 ? 0.4525 0.4687 0.4003 0.0692 0.0208 0.0292 369 ASP C OD1 10062 O OD2 . ASP C 369 ? 0.4698 0.4747 0.4173 0.0648 0.0209 0.0279 369 ASP C OD2 10063 N N . GLY C 370 ? 0.4384 0.4596 0.3748 0.0843 0.0262 0.0345 370 GLY C N 10064 C CA . GLY C 370 ? 0.4537 0.4740 0.3843 0.0911 0.0296 0.0369 370 GLY C CA 10065 C C . GLY C 370 ? 0.4657 0.4846 0.3964 0.0907 0.0304 0.0366 370 GLY C C 10066 O O . GLY C 370 ? 0.4783 0.4955 0.4039 0.0961 0.0334 0.0384 370 GLY C O 10067 N N . TYR C 371 ? 0.5943 0.6136 0.5305 0.0845 0.0277 0.0343 371 TYR C N 10068 C CA . TYR C 371 ? 0.5662 0.5846 0.5029 0.0836 0.0281 0.0339 371 TYR C CA 10069 C C . TYR C 371 ? 0.5687 0.5941 0.5112 0.0797 0.0253 0.0323 371 TYR C C 10070 O O . TYR C 371 ? 0.5511 0.5777 0.4984 0.0745 0.0224 0.0304 371 TYR C O 10071 C CB . TYR C 371 ? 0.5876 0.5972 0.5245 0.0797 0.0282 0.0326 371 TYR C CB 10072 C CG . TYR C 371 ? 0.6225 0.6242 0.5532 0.0832 0.0313 0.0340 371 TYR C CG 10073 C CD1 . TYR C 371 ? 0.6057 0.6034 0.5362 0.0814 0.0308 0.0336 371 TYR C CD1 10074 C CD2 . TYR C 371 ? 0.6349 0.6329 0.5598 0.0884 0.0348 0.0358 371 TYR C CD2 10075 C CE1 . TYR C 371 ? 0.6195 0.6097 0.5440 0.0846 0.0337 0.0349 371 TYR C CE1 10076 C CE2 . TYR C 371 ? 0.6375 0.6273 0.5562 0.0916 0.0379 0.0371 371 TYR C CE2 10077 C CZ . TYR C 371 ? 0.6481 0.6342 0.5666 0.0897 0.0373 0.0366 371 TYR C CZ 10078 O OH . TYR C 371 ? 0.6618 0.6396 0.5739 0.0928 0.0405 0.0379 371 TYR C OH 10079 N N . ASN C 372 ? 0.4074 0.4370 0.3492 0.0824 0.0262 0.0330 372 ASN C N 10080 C CA . ASN C 372 ? 0.3757 0.4120 0.3225 0.0790 0.0238 0.0316 372 ASN C CA 10081 C C . ASN C 372 ? 0.3384 0.3705 0.2890 0.0728 0.0219 0.0293 372 ASN C C 10082 O O . ASN C 372 ? 0.3198 0.3448 0.2685 0.0724 0.0232 0.0293 372 ASN C O 10083 C CB . ASN C 372 ? 0.3547 0.3977 0.2995 0.0841 0.0253 0.0331 372 ASN C CB 10084 C CG . ASN C 372 ? 0.3636 0.4127 0.3055 0.0898 0.0267 0.0352 372 ASN C CG 10085 O OD1 . ASN C 372 ? 0.3412 0.3933 0.2849 0.0886 0.0252 0.0348 372 ASN C OD1 10086 N ND2 . ASN C 372 ? 0.3944 0.4449 0.3345 0.0928 0.0304 0.0347 372 ASN C ND2 10087 N N . ASP C 373 ? 0.2826 0.3189 0.2385 0.0680 0.0190 0.0275 373 ASP C N 10088 C CA . ASP C 373 ? 0.2878 0.3202 0.2478 0.0617 0.0169 0.0252 373 ASP C CA 10089 C C . ASP C 373 ? 0.3153 0.3529 0.2782 0.0601 0.0158 0.0243 373 ASP C C 10090 O O . ASP C 373 ? 0.2549 0.2997 0.2172 0.0632 0.0162 0.0252 373 ASP C O 10091 C CB . ASP C 373 ? 0.2790 0.3099 0.2428 0.0566 0.0144 0.0235 373 ASP C CB 10092 C CG . ASP C 373 ? 0.3148 0.3426 0.2758 0.0587 0.0154 0.0245 373 ASP C CG 10093 O OD1 . ASP C 373 ? 0.2612 0.2924 0.2226 0.0593 0.0147 0.0248 373 ASP C OD1 10094 O OD2 . ASP C 373 ? 0.3067 0.3284 0.2649 0.0597 0.0170 0.0251 373 ASP C OD2 10095 N N . ILE C 374 ? 0.2226 0.2568 0.1885 0.0552 0.0144 0.0225 374 ILE C N 10096 C CA . ILE C 374 ? 0.2900 0.3285 0.2586 0.0533 0.0132 0.0215 374 ILE C CA 10097 C C . ILE C 374 ? 0.2770 0.3132 0.2505 0.0464 0.0104 0.0189 374 ILE C C 10098 O O . ILE C 374 ? 0.3003 0.3307 0.2753 0.0429 0.0095 0.0179 374 ILE C O 10099 C CB . ILE C 374 ? 0.3217 0.3587 0.2880 0.0555 0.0149 0.0221 374 ILE C CB 10100 C CG1 . ILE C 374 ? 0.2624 0.2913 0.2293 0.0521 0.0148 0.0210 374 ILE C CG1 10101 C CG2 . ILE C 374 ? 0.3065 0.3446 0.2672 0.0627 0.0182 0.0248 374 ILE C CG2 10102 C CD1 . ILE C 374 ? 0.3104 0.3377 0.2761 0.0528 0.0159 0.0212 374 ILE C CD1 10103 N N . ALA C 375 ? 0.2538 0.2946 0.2300 0.0445 0.0091 0.0180 375 ALA C N 10104 C CA . ALA C 375 ? 0.2088 0.2469 0.1891 0.0384 0.0068 0.0157 375 ALA C CA 10105 C C . ALA C 375 ? 0.2704 0.3099 0.2512 0.0381 0.0069 0.0153 375 ALA C C 10106 O O . ALA C 375 ? 0.2763 0.3218 0.2556 0.0417 0.0080 0.0163 375 ALA C O 10107 C CB . ALA C 375 ? 0.1668 0.2081 0.1495 0.0361 0.0051 0.0148 375 ALA C CB 10108 N N . VAL C 376 ? 0.2064 0.2407 0.1894 0.0338 0.0059 0.0137 376 VAL C N 10109 C CA . VAL C 376 ? 0.1581 0.1935 0.1419 0.0329 0.0058 0.0131 376 VAL C CA 10110 C C . VAL C 376 ? 0.1886 0.2219 0.1764 0.0272 0.0035 0.0109 376 VAL C C 10111 O O . VAL C 376 ? 0.1507 0.1788 0.1349 0.0227 0.0051 0.0092 376 VAL C O 10112 C CB . VAL C 376 ? 0.2046 0.2351 0.1868 0.0336 0.0070 0.0134 376 VAL C CB 10113 C CG1 . VAL C 376 ? 0.2034 0.2355 0.1862 0.0330 0.0069 0.0129 376 VAL C CG1 10114 C CG2 . VAL C 376 ? 0.1602 0.1903 0.1377 0.0393 0.0096 0.0157 376 VAL C CG2 10115 N N . ALA C 377 ? 0.1876 0.2254 0.1764 0.0268 0.0031 0.0105 377 ALA C N 10116 C CA . ALA C 377 ? 0.2225 0.2597 0.2181 0.0226 0.0035 0.0073 377 ALA C CA 10117 C C . ALA C 377 ? 0.2496 0.2807 0.2376 0.0186 0.0033 0.0071 377 ALA C C 10118 O O . ALA C 377 ? 0.2083 0.2433 0.1996 0.0223 0.0022 0.0084 377 ALA C O 10119 C CB . ALA C 377 ? 0.2411 0.2822 0.2334 0.0223 0.0010 0.0085 377 ALA C CB 10120 N N . ALA C 378 ? 0.1832 0.2116 0.1729 0.0161 0.0027 0.0061 378 ALA C N 10121 C CA . ALA C 378 ? 0.0372 0.0635 0.0284 0.0139 0.0022 0.0051 378 ALA C CA 10122 C C . ALA C 378 ? 0.1493 0.1789 0.1481 0.0131 0.0015 0.0039 378 ALA C C 10123 O O . ALA C 378 ? 0.1453 0.1696 0.1389 0.0105 0.0014 0.0037 378 ALA C O 10124 C CB . ALA C 378 ? 0.0512 0.0729 0.0429 0.0128 0.0022 0.0048 378 ALA C CB 10125 N N . PRO C 379 ? 0.2037 0.2372 0.2031 0.0132 0.0013 0.0038 379 PRO C N 10126 C CA . PRO C 379 ? 0.1354 0.1702 0.1356 0.0117 0.0010 0.0032 379 PRO C CA 10127 C C . PRO C 379 ? 0.1674 0.1954 0.1623 0.0084 0.0007 0.0026 379 PRO C C 10128 O O . PRO C 379 ? 0.1628 0.1909 0.1582 0.0075 0.0006 0.0022 379 PRO C O 10129 C CB . PRO C 379 ? 0.1595 0.1994 0.1602 0.0124 0.0009 0.0033 379 PRO C CB 10130 C CG . PRO C 379 ? 0.1904 0.2325 0.1904 0.0149 0.0013 0.0041 379 PRO C CG 10131 C CD . PRO C 379 ? 0.1506 0.1879 0.1499 0.0149 0.0015 0.0042 379 PRO C CD 10132 N N . TYR C 380 ? 0.1308 0.1580 0.1313 0.0083 0.0006 0.0021 380 TYR C N 10133 C CA . TYR C 380 ? 0.1686 0.1913 0.1693 0.0062 0.0004 0.0014 380 TYR C CA 10134 C C . TYR C 380 ? 0.1629 0.1797 0.1597 0.0052 0.0004 0.0015 380 TYR C C 10135 O O . TYR C 380 ? 0.1534 0.1679 0.1537 0.0042 0.0003 0.0010 380 TYR C O 10136 C CB . TYR C 380 ? 0.1548 0.1759 0.1517 0.0048 0.0002 0.0011 380 TYR C CB 10137 C CG . TYR C 380 ? 0.1573 0.1826 0.1538 0.0051 0.0002 0.0011 380 TYR C CG 10138 C CD1 . TYR C 380 ? 0.1764 0.2040 0.1781 0.0047 0.0001 0.0007 380 TYR C CD1 10139 C CD2 . TYR C 380 ? 0.1885 0.2206 0.1900 0.0069 0.0003 0.0013 380 TYR C CD2 10140 C CE1 . TYR C 380 ? 0.2273 0.2594 0.2294 0.0049 0.0001 0.0007 380 TYR C CE1 10141 C CE2 . TYR C 380 ? 0.1925 0.2262 0.1881 0.0065 0.0002 0.0013 380 TYR C CE2 10142 C CZ . TYR C 380 ? 0.2518 0.2855 0.2478 0.0055 0.0002 0.0010 380 TYR C CZ 10143 O OH . TYR C 380 ? 0.1451 0.1832 0.1408 0.0055 0.0001 0.0009 380 TYR C OH 10144 N N . GLY C 381 ? 0.1145 0.1318 0.1106 0.0065 0.0007 0.0021 381 GLY C N 10145 C CA . GLY C 381 ? 0.2168 0.2321 0.2162 0.0066 0.0007 0.0019 381 GLY C CA 10146 C C . GLY C 381 ? 0.1848 0.1976 0.1843 0.0056 0.0006 0.0017 381 GLY C C 10147 O O . GLY C 381 ? 0.0808 0.0938 0.0806 0.0050 0.0005 0.0014 381 GLY C O 10148 N N . GLY C 382 ? 0.1347 0.1453 0.1339 0.0055 0.0007 0.0017 382 GLY C N 10149 C CA . GLY C 382 ? 0.1703 0.1784 0.1697 0.0043 0.0006 0.0013 382 GLY C CA 10150 C C . GLY C 382 ? 0.2320 0.2357 0.2309 0.0018 0.0003 0.0007 382 GLY C C 10151 O O . GLY C 382 ? 0.1625 0.1661 0.1624 0.0015 0.0002 0.0004 382 GLY C O 10152 N N . PRO C 383 ? 0.3148 0.3161 0.3147 0.0007 0.0001 0.0002 383 PRO C N 10153 C CA . PRO C 383 ? 0.2688 0.2688 0.2688 0.0000 0.0000 0.0000 383 PRO C CA 10154 C C . PRO C 383 ? 0.2245 0.2245 0.2245 0.0000 0.0000 0.0000 383 PRO C C 10155 O O . PRO C 383 ? 0.2455 0.2455 0.2455 0.0000 0.0000 0.0000 383 PRO C O 10156 C CB . PRO C 383 ? 0.2568 0.2568 0.2568 0.0000 0.0000 0.0000 383 PRO C CB 10157 C CG . PRO C 383 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 383 PRO C CG 10158 C CD . PRO C 383 ? 0.3528 0.3544 0.3521 0.0010 0.0002 0.0004 383 PRO C CD 10159 N N . SER C 384 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 384 SER C N 10160 C CA . SER C 384 ? 0.2261 0.2261 0.2261 0.0000 0.0000 0.0000 384 SER C CA 10161 C C . SER C 384 ? 0.1846 0.1846 0.1846 0.0000 0.0000 0.0000 384 SER C C 10162 O O . SER C 384 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 384 SER C O 10163 C CB . SER C 384 ? 0.2305 0.2305 0.2305 0.0000 0.0000 0.0000 384 SER C CB 10164 O OG . SER C 384 ? 0.3151 0.3167 0.3152 0.0004 0.0000 0.0001 384 SER C OG 10165 N N . GLY C 385 ? 0.1537 0.1564 0.1533 0.0007 0.0001 0.0002 385 GLY C N 10166 C CA . GLY C 385 ? 0.2066 0.2132 0.2069 0.0016 0.0001 0.0004 385 GLY C CA 10167 C C . GLY C 385 ? 0.2496 0.2601 0.2501 0.0024 0.0001 0.0006 385 GLY C C 10168 O O . GLY C 385 ? 0.1751 0.1885 0.1758 0.0028 0.0001 0.0006 385 GLY C O 10169 N N . ARG C 386 ? 0.0361 0.0470 0.0365 0.0027 0.0002 0.0007 386 ARG C N 10170 C CA . ARG C 386 ? 0.1228 0.1363 0.1208 0.0032 0.0002 0.0010 386 ARG C CA 10171 C C . ARG C 386 ? 0.1086 0.1266 0.1056 0.0048 0.0004 0.0015 386 ARG C C 10172 O O . ARG C 386 ? 0.0780 0.1018 0.0789 0.0060 0.0004 0.0016 386 ARG C O 10173 C CB . ARG C 386 ? 0.1152 0.1272 0.1134 0.0028 0.0002 0.0009 386 ARG C CB 10174 C CG . ARG C 386 ? 0.1230 0.1311 0.1220 0.0016 0.0001 0.0005 386 ARG C CG 10175 C CD . ARG C 386 ? 0.1632 0.1703 0.1623 0.0014 0.0001 0.0004 386 ARG C CD 10176 N NE . ARG C 386 ? 0.1389 0.1451 0.1392 0.0014 0.0001 0.0004 386 ARG C NE 10177 C CZ . ARG C 386 ? 0.1802 0.1822 0.1799 0.0005 0.0000 0.0002 386 ARG C CZ 10178 N NH1 . ARG C 386 ? 0.0963 0.0963 0.0963 0.0000 0.0000 0.0000 386 ARG C NH1 10179 N NH2 . ARG C 386 ? 0.1418 0.1431 0.1416 0.0004 0.0000 0.0001 386 ARG C NH2 10180 N N . GLY C 387 ? 0.1231 0.1409 0.1197 0.0055 0.0005 0.0018 387 GLY C N 10181 C CA . GLY C 387 ? 0.1351 0.1589 0.1352 0.0081 0.0007 0.0024 387 GLY C CA 10182 C C . GLY C 387 ? 0.1776 0.2008 0.1772 0.0092 0.0010 0.0028 387 GLY C C 10183 O O . GLY C 387 ? 0.2110 0.2305 0.2063 0.0078 0.0010 0.0029 387 GLY C O 10184 N N . GLN C 388 ? 0.1406 0.1655 0.1396 0.0112 0.0013 0.0035 388 GLN C N 10185 C CA . GLN C 388 ? 0.1627 0.1865 0.1609 0.0124 0.0017 0.0040 388 GLN C CA 10186 C C . GLN C 388 ? 0.1763 0.2011 0.1674 0.0140 0.0025 0.0055 388 GLN C C 10187 O O . GLN C 388 ? 0.1795 0.2055 0.1702 0.0147 0.0026 0.0057 388 GLN C O 10188 C CB . GLN C 388 ? 0.1781 0.1957 0.1716 0.0102 0.0018 0.0040 388 GLN C CB 10189 C CG . GLN C 388 ? 0.1401 0.1575 0.1374 0.0117 0.0020 0.0039 388 GLN C CG 10190 C CD . GLN C 388 ? 0.2190 0.2322 0.2165 0.0099 0.0018 0.0034 388 GLN C CD 10191 O OE1 . GLN C 388 ? 0.1489 0.1612 0.1460 0.0101 0.0020 0.0035 388 GLN C OE1 10192 N NE2 . GLN C 388 ? 0.2000 0.2108 0.1979 0.0081 0.0015 0.0028 388 GLN C NE2 10193 N N . VAL C 389 ? 0.1746 0.2006 0.1645 0.0157 0.0029 0.0062 389 VAL C N 10194 C CA . VAL C 389 ? 0.1524 0.1833 0.1479 0.0204 0.0034 0.0068 389 VAL C CA 10195 C C . VAL C 389 ? 0.1823 0.2100 0.1765 0.0214 0.0040 0.0073 389 VAL C C 10196 O O . VAL C 389 ? 0.1978 0.2240 0.1921 0.0207 0.0039 0.0071 389 VAL C O 10197 C CB . VAL C 389 ? 0.1767 0.2094 0.1637 0.0201 0.0038 0.0080 389 VAL C CB 10198 C CG1 . VAL C 389 ? 0.1308 0.1653 0.1154 0.0233 0.0047 0.0094 389 VAL C CG1 10199 C CG2 . VAL C 389 ? 0.1126 0.1487 0.1004 0.0194 0.0033 0.0076 389 VAL C CG2 10200 N N . LEU C 390 ? 0.1919 0.2159 0.1769 0.0211 0.0051 0.0087 390 LEU C N 10201 C CA . LEU C 390 ? 0.2493 0.2721 0.2406 0.0242 0.0054 0.0085 390 LEU C CA 10202 C C . LEU C 390 ? 0.2773 0.3016 0.2667 0.0280 0.0065 0.0099 390 LEU C C 10203 O O . LEU C 390 ? 0.2845 0.3172 0.2636 0.0374 0.0094 0.0144 390 LEU C O 10204 C CB . LEU C 390 ? 0.1639 0.1828 0.1548 0.0232 0.0055 0.0082 390 LEU C CB 10205 C CG . LEU C 390 ? 0.2014 0.2224 0.1877 0.0243 0.0062 0.0094 390 LEU C CG 10206 C CD1 . LEU C 390 ? 0.2718 0.2895 0.2597 0.0168 0.0042 0.0070 390 LEU C CD1 10207 C CD2 . LEU C 390 ? 0.2190 0.2306 0.2055 0.0169 0.0052 0.0073 390 LEU C CD2 10208 N N . VAL C 391 ? 0.1981 0.2271 0.1773 0.0362 0.0095 0.0140 391 VAL C N 10209 C CA . VAL C 391 ? 0.1568 0.1810 0.1432 0.0328 0.0081 0.0116 391 VAL C CA 10210 C C . VAL C 391 ? 0.2307 0.2483 0.2050 0.0310 0.0101 0.0134 391 VAL C C 10211 O O . VAL C 391 ? 0.2376 0.2571 0.2108 0.0403 0.0125 0.0159 391 VAL C O 10212 C CB . VAL C 391 ? 0.2132 0.2369 0.1895 0.0305 0.0088 0.0129 391 VAL C CB 10213 C CG1 . VAL C 391 ? 0.1873 0.2120 0.1602 0.0342 0.0102 0.0145 391 VAL C CG1 10214 C CG2 . VAL C 391 ? 0.1839 0.2145 0.1725 0.0322 0.0071 0.0113 391 VAL C CG2 10215 N N . PHE C 392 ? 0.2383 0.2556 0.2154 0.0362 0.0083 0.0159 392 PHE C N 10216 C CA . PHE C 392 ? 0.2896 0.3024 0.2630 0.0389 0.0104 0.0170 392 PHE C CA 10217 C C . PHE C 392 ? 0.2916 0.3056 0.2608 0.0442 0.0124 0.0191 392 PHE C C 10218 O O . PHE C 392 ? 0.2885 0.3075 0.2558 0.0483 0.0134 0.0204 392 PHE C O 10219 C CB . PHE C 392 ? 0.2824 0.2941 0.2535 0.0410 0.0122 0.0176 392 PHE C CB 10220 C CG . PHE C 392 ? 0.2399 0.2500 0.2147 0.0361 0.0105 0.0157 392 PHE C CG 10221 C CD1 . PHE C 392 ? 0.2391 0.2532 0.2167 0.0342 0.0090 0.0147 392 PHE C CD1 10222 C CD2 . PHE C 392 ? 0.2788 0.2835 0.2540 0.0336 0.0105 0.0149 392 PHE C CD2 10223 C CE1 . PHE C 392 ? 0.2153 0.2278 0.1960 0.0300 0.0076 0.0131 392 PHE C CE1 10224 C CE2 . PHE C 392 ? 0.2634 0.2670 0.2418 0.0293 0.0090 0.0132 392 PHE C CE2 10225 C CZ . PHE C 392 ? 0.2687 0.2761 0.2498 0.0276 0.0076 0.0123 392 PHE C CZ 10226 N N . LEU C 393 ? 0.2858 0.2956 0.2536 0.0442 0.0129 0.0194 393 LEU C N 10227 C CA . LEU C 393 ? 0.3343 0.3449 0.2982 0.0489 0.0146 0.0212 393 LEU C CA 10228 C C . LEU C 393 ? 0.3509 0.3582 0.3088 0.0545 0.0180 0.0233 393 LEU C C 10229 O O . LEU C 393 ? 0.2898 0.2915 0.2464 0.0536 0.0191 0.0230 393 LEU C O 10230 C CB . LEU C 393 ? 0.3148 0.3227 0.2799 0.0463 0.0134 0.0206 393 LEU C CB 10231 C CG . LEU C 393 ? 0.3221 0.3345 0.2852 0.0406 0.0150 0.0175 393 LEU C CG 10232 C CD1 . LEU C 393 ? 0.3059 0.3209 0.2642 0.0563 0.0193 0.0221 393 LEU C CD1 10233 C CD2 . LEU C 393 ? 0.3088 0.3288 0.2853 0.0458 0.0131 0.0163 393 LEU C CD2 10234 N N . GLY C 394 ? 0.3384 0.3489 0.2925 0.0602 0.0200 0.0253 394 GLY C N 10235 C CA . GLY C 394 ? 0.3428 0.3497 0.2906 0.0660 0.0236 0.0274 394 GLY C CA 10236 C C . GLY C 394 ? 0.3769 0.3768 0.3216 0.0664 0.0249 0.0279 394 GLY C C 10237 O O . GLY C 394 ? 0.3637 0.3634 0.3107 0.0636 0.0231 0.0270 394 GLY C O 10238 N N . GLN C 395 ? 0.5642 0.5579 0.5033 0.0699 0.0281 0.0292 395 GLN C N 10239 C CA . GLN C 395 ? 0.5886 0.5750 0.5237 0.0709 0.0299 0.0297 395 GLN C CA 10240 C C . GLN C 395 ? 0.5781 0.5593 0.5058 0.0769 0.0342 0.0319 395 GLN C C 10241 O O . GLN C 395 ? 0.5795 0.5626 0.5059 0.0795 0.0355 0.0326 395 GLN C O 10242 C CB . GLN C 395 ? 0.5475 0.5290 0.4856 0.0649 0.0285 0.0277 395 GLN C CB 10243 C CG . GLN C 395 ? 0.5716 0.5491 0.5085 0.0642 0.0299 0.0274 395 GLN C CG 10244 C CD . GLN C 395 ? 0.6267 0.6001 0.5668 0.0584 0.0284 0.0254 395 GLN C CD 10245 O OE1 . GLN C 395 ? 0.6488 0.6227 0.5922 0.0547 0.0262 0.0242 395 GLN C OE1 10246 N NE2 . GLN C 395 ? 0.6393 0.6088 0.5782 0.0575 0.0296 0.0250 395 GLN C NE2 10247 N N . SER C 396 ? 0.5849 0.5592 0.5076 0.0790 0.0366 0.0328 396 SER C N 10248 C CA . SER C 396 ? 0.5924 0.5606 0.5071 0.0849 0.0411 0.0349 396 SER C CA 10249 C C . SER C 396 ? 0.5839 0.5465 0.4967 0.0840 0.0428 0.0345 396 SER C C 10250 O O . SER C 396 ? 0.5856 0.5478 0.4959 0.0859 0.0462 0.0334 396 SER C O 10251 C CB . SER C 396 ? 0.5867 0.5478 0.4964 0.0867 0.0431 0.0357 396 SER C CB 10252 O OG . SER C 396 ? 0.6122 0.5655 0.5213 0.0827 0.0436 0.0344 396 SER C OG 10253 N N . GLU C 397 ? 0.7432 0.7046 0.6607 0.0778 0.0406 0.0323 397 GLU C N 10254 C CA . GLU C 397 ? 0.7603 0.7162 0.6763 0.0763 0.0422 0.0316 397 GLU C CA 10255 C C . GLU C 397 ? 0.7530 0.7172 0.6750 0.0733 0.0406 0.0293 397 GLU C C 10256 O O . GLU C 397 ? 0.7223 0.6851 0.6452 0.0702 0.0417 0.0269 397 GLU C O 10257 C CB . GLU C 397 ? 0.7637 0.7146 0.6821 0.0703 0.0409 0.0297 397 GLU C CB 10258 C CG . GLU C 397 ? 0.8047 0.7477 0.7179 0.0713 0.0433 0.0302 397 GLU C CG 10259 C CD . GLU C 397 ? 0.8363 0.7757 0.7525 0.0652 0.0417 0.0281 397 GLU C CD 10260 O OE1 . GLU C 397 ? 0.8055 0.7506 0.7292 0.0601 0.0378 0.0263 397 GLU C OE1 10261 O OE2 . GLU C 397 ? 0.8457 0.7769 0.7568 0.0656 0.0444 0.0283 397 GLU C OE2 10262 N N . GLY C 398 ? 0.5049 0.4774 0.4305 0.0742 0.0379 0.0300 398 GLY C N 10263 C CA . GLY C 398 ? 0.4732 0.4537 0.4043 0.0715 0.0362 0.0280 398 GLY C CA 10264 C C . GLY C 398 ? 0.4555 0.4415 0.3916 0.0697 0.0317 0.0288 398 GLY C C 10265 O O . GLY C 398 ? 0.4545 0.4465 0.3919 0.0712 0.0305 0.0293 398 GLY C O 10266 N N . LEU C 399 ? 0.3650 0.3504 0.3058 0.0639 0.0293 0.0267 399 LEU C N 10267 C CA . LEU C 399 ? 0.3801 0.3713 0.3279 0.0587 0.0252 0.0247 399 LEU C CA 10268 C C . LEU C 399 ? 0.4115 0.3982 0.3624 0.0531 0.0236 0.0228 399 LEU C C 10269 O O . LEU C 399 ? 0.4234 0.4042 0.3722 0.0523 0.0252 0.0226 399 LEU C O 10270 C CB . LEU C 399 ? 0.3815 0.3785 0.3329 0.0573 0.0236 0.0239 399 LEU C CB 10271 C CG . LEU C 399 ? 0.3673 0.3722 0.3185 0.0612 0.0237 0.0251 399 LEU C CG 10272 C CD1 . LEU C 399 ? 0.3923 0.4016 0.3462 0.0597 0.0225 0.0243 399 LEU C CD1 10273 C CD2 . LEU C 399 ? 0.3645 0.3746 0.3190 0.0596 0.0213 0.0246 399 LEU C CD2 10274 N N . ARG C 400 ? 0.7690 0.7586 0.7247 0.0490 0.0206 0.0214 400 ARG C N 10275 C CA . ARG C 400 ? 0.7966 0.7835 0.7563 0.0432 0.0185 0.0194 400 ARG C CA 10276 C C . ARG C 400 ? 0.7708 0.7580 0.7331 0.0403 0.0176 0.0181 400 ARG C C 10277 O O . ARG C 400 ? 0.8029 0.7939 0.7658 0.0414 0.0174 0.0183 400 ARG C O 10278 C CB . ARG C 400 ? 0.8066 0.7973 0.7715 0.0393 0.0152 0.0181 400 ARG C CB 10279 C CG . ARG C 400 ? 0.8247 0.8155 0.7872 0.0419 0.0159 0.0192 400 ARG C CG 10280 C CD . ARG C 400 ? 0.8251 0.8097 0.7834 0.0436 0.0181 0.0201 400 ARG C CD 10281 N NE . ARG C 400 ? 0.8461 0.8307 0.8033 0.0449 0.0181 0.0208 400 ARG C NE 10282 C CZ . ARG C 400 ? 0.8469 0.8322 0.8100 0.0450 0.0195 0.0166 400 ARG C CZ 10283 N NH1 . ARG C 400 ? 0.8264 0.8105 0.7915 0.0414 0.0185 0.0153 400 ARG C NH1 10284 N NH2 . ARG C 400 ? 0.8757 0.8576 0.8183 0.0587 0.0275 0.0235 400 ARG C NH2 10285 N N . SER C 401 ? 0.5600 0.5435 0.5240 0.0365 0.0170 0.0168 401 SER C N 10286 C CA . SER C 401 ? 0.5292 0.5126 0.4955 0.0337 0.0162 0.0156 401 SER C CA 10287 C C . SER C 401 ? 0.5355 0.5259 0.5043 0.0268 0.0149 0.0125 401 SER C C 10288 O O . SER C 401 ? 0.5255 0.5158 0.5033 0.0274 0.0126 0.0106 401 SER C O 10289 C CB . SER C 401 ? 0.5400 0.5177 0.5051 0.0318 0.0172 0.0150 401 SER C CB 10290 O OG . SER C 401 ? 0.6250 0.5971 0.5838 0.0358 0.0207 0.0166 401 SER C OG 10291 N N . ARG C 402 ? 0.4842 0.4766 0.4537 0.0270 0.0143 0.0125 402 ARG C N 10292 C CA . ARG C 402 ? 0.4531 0.4476 0.4328 0.0271 0.0114 0.0103 402 ARG C CA 10293 C C . ARG C 402 ? 0.4832 0.4820 0.4639 0.0283 0.0109 0.0106 402 ARG C C 10294 O O . ARG C 402 ? 0.4712 0.4701 0.4423 0.0281 0.0129 0.0126 402 ARG C O 10295 C CB . ARG C 402 ? 0.4822 0.4721 0.4519 0.0313 0.0154 0.0132 402 ARG C CB 10296 C CG . ARG C 402 ? 0.5152 0.5042 0.4884 0.0216 0.0130 0.0101 402 ARG C CG 10297 C CD . ARG C 402 ? 0.5480 0.5298 0.5164 0.0282 0.0166 0.0121 402 ARG C CD 10298 N NE . ARG C 402 ? 0.5686 0.5523 0.5443 0.0255 0.0134 0.0098 402 ARG C NE 10299 C CZ . ARG C 402 ? 0.5387 0.5225 0.5147 0.0250 0.0132 0.0096 402 ARG C CZ 10300 N NH1 . ARG C 402 ? 0.4203 0.4059 0.3991 0.0220 0.0117 0.0085 402 ARG C NH1 10301 N NH2 . ARG C 402 ? 0.5529 0.5370 0.5200 0.0249 0.0157 0.0115 402 ARG C NH2 10302 N N . PRO C 403 ? 0.3253 0.3276 0.3087 0.0263 0.0094 0.0098 403 PRO C N 10303 C CA . PRO C 403 ? 0.3075 0.3134 0.2845 0.0248 0.0098 0.0110 403 PRO C CA 10304 C C . PRO C 403 ? 0.2768 0.2832 0.2609 0.0275 0.0090 0.0101 403 PRO C C 10305 O O . PRO C 403 ? 0.2777 0.2822 0.2626 0.0251 0.0085 0.0093 403 PRO C O 10306 C CB . PRO C 403 ? 0.2351 0.2442 0.2221 0.0246 0.0075 0.0090 403 PRO C CB 10307 C CG . PRO C 403 ? 0.3068 0.3122 0.2890 0.0195 0.0076 0.0087 403 PRO C CG 10308 C CD . PRO C 403 ? 0.2354 0.2377 0.2212 0.0228 0.0081 0.0085 403 PRO C CD 10309 N N . SER C 404 ? 0.3029 0.3138 0.2756 0.0375 0.0130 0.0150 404 SER C N 10310 C CA . SER C 404 ? 0.3305 0.3393 0.3133 0.0306 0.0096 0.0111 404 SER C CA 10311 C C . SER C 404 ? 0.3690 0.3796 0.3467 0.0255 0.0090 0.0111 404 SER C C 10312 O O . SER C 404 ? 0.3692 0.3804 0.3550 0.0273 0.0080 0.0098 404 SER C O 10313 C CB . SER C 404 ? 0.3578 0.3674 0.3293 0.0313 0.0117 0.0136 404 SER C CB 10314 O OG . SER C 404 ? 0.3948 0.4140 0.3647 0.0441 0.0139 0.0173 404 SER C OG 10315 N N . GLN C 405 ? 0.2502 0.2631 0.2296 0.0246 0.0082 0.0106 405 GLN C N 10316 C CA . GLN C 405 ? 0.2344 0.2495 0.2162 0.0227 0.0070 0.0097 405 GLN C CA 10317 C C . GLN C 405 ? 0.2320 0.2495 0.2226 0.0231 0.0057 0.0082 405 GLN C C 10318 O O . GLN C 405 ? 0.2239 0.2421 0.2140 0.0243 0.0060 0.0086 405 GLN C O 10319 C CB . GLN C 405 ? 0.2510 0.2698 0.2316 0.0248 0.0073 0.0105 405 GLN C CB 10320 C CG . GLN C 405 ? 0.2458 0.2666 0.2285 0.0230 0.0062 0.0097 405 GLN C CG 10321 C CD . GLN C 405 ? 0.2635 0.2904 0.2539 0.0275 0.0060 0.0096 405 GLN C CD 10322 O OE1 . GLN C 405 ? 0.2491 0.2753 0.2282 0.0280 0.0074 0.0117 405 GLN C OE1 10323 N NE2 . GLN C 405 ? 0.3032 0.3314 0.2949 0.0259 0.0053 0.0090 405 GLN C NE2 10324 N N . VAL C 406 ? 0.2677 0.2891 0.2536 0.0251 0.0064 0.0097 406 VAL C N 10325 C CA . VAL C 406 ? 0.2251 0.2431 0.2188 0.0183 0.0040 0.0064 406 VAL C CA 10326 C C . VAL C 406 ? 0.2027 0.2230 0.1976 0.0173 0.0034 0.0060 406 VAL C C 10327 O O . VAL C 406 ? 0.2762 0.2956 0.2715 0.0163 0.0032 0.0057 406 VAL C O 10328 C CB . VAL C 406 ? 0.3293 0.3423 0.3189 0.0140 0.0038 0.0059 406 VAL C CB 10329 C CG1 . VAL C 406 ? 0.2677 0.2861 0.2593 0.0166 0.0037 0.0064 406 VAL C CG1 10330 C CG2 . VAL C 406 ? 0.3455 0.3608 0.3336 0.0203 0.0055 0.0080 406 VAL C CG2 10331 N N . LEU C 407 ? 0.1767 0.1980 0.1658 0.0160 0.0035 0.0066 407 LEU C N 10332 C CA . LEU C 407 ? 0.1744 0.1979 0.1645 0.0152 0.0031 0.0062 407 LEU C CA 10333 C C . LEU C 407 ? 0.2072 0.2316 0.2047 0.0142 0.0022 0.0048 407 LEU C C 10334 O O . LEU C 407 ? 0.2807 0.3042 0.2724 0.0132 0.0024 0.0052 407 LEU C O 10335 C CB . LEU C 407 ? 0.2049 0.2358 0.2010 0.0192 0.0031 0.0065 407 LEU C CB 10336 C CG . LEU C 407 ? 0.1883 0.2209 0.1832 0.0223 0.0039 0.0076 407 LEU C CG 10337 C CD1 . LEU C 407 ? 0.1682 0.2063 0.1629 0.0248 0.0042 0.0084 407 LEU C CD1 10338 C CD2 . LEU C 407 ? 0.2051 0.2369 0.1999 0.0221 0.0039 0.0076 407 LEU C CD2 10339 N N . ASP C 408 ? 0.1419 0.1634 0.1400 0.0119 0.0018 0.0040 408 ASP C N 10340 C CA . ASP C 408 ? 0.1572 0.1751 0.1518 0.0088 0.0014 0.0035 408 ASP C CA 10341 C C . ASP C 408 ? 0.2268 0.2475 0.2214 0.0089 0.0013 0.0035 408 ASP C C 10342 O O . ASP C 408 ? 0.1957 0.2182 0.1900 0.0095 0.0014 0.0037 408 ASP C O 10343 C CB . ASP C 408 ? 0.1809 0.1958 0.1800 0.0074 0.0010 0.0025 408 ASP C CB 10344 C CG . ASP C 408 ? 0.2558 0.2666 0.2519 0.0061 0.0011 0.0025 408 ASP C CG 10345 O OD1 . ASP C 408 ? 0.2560 0.2680 0.2549 0.0068 0.0010 0.0023 408 ASP C OD1 10346 O OD2 . ASP C 408 ? 0.3085 0.3182 0.3073 0.0061 0.0010 0.0021 408 ASP C OD2 10347 N N . SER C 409 ? 0.0909 0.1120 0.0860 0.0082 0.0011 0.0031 409 SER C N 10348 C CA . SER C 409 ? 0.1519 0.1759 0.1471 0.0082 0.0009 0.0031 409 SER C CA 10349 C C . SER C 409 ? 0.1586 0.1831 0.1591 0.0077 0.0007 0.0025 409 SER C C 10350 O O . SER C 409 ? 0.1379 0.1579 0.1384 0.0061 0.0005 0.0019 409 SER C O 10351 C CB . SER C 409 ? 0.1444 0.1682 0.1400 0.0073 0.0007 0.0026 409 SER C CB 10352 O OG . SER C 409 ? 0.0688 0.0974 0.0698 0.0076 0.0006 0.0023 409 SER C OG 10353 N N . PRO C 410 ? 0.1721 0.1980 0.1674 0.0079 0.0009 0.0030 410 PRO C N 10354 C CA . PRO C 410 ? 0.1205 0.1453 0.1163 0.0069 0.0007 0.0027 410 PRO C CA 10355 C C . PRO C 410 ? 0.1788 0.2127 0.1772 0.0080 0.0006 0.0028 410 PRO C C 10356 O O . PRO C 410 ? 0.1557 0.1799 0.1524 0.0052 0.0004 0.0021 410 PRO C O 10357 C CB . PRO C 410 ? 0.1578 0.1870 0.1528 0.0084 0.0009 0.0033 410 PRO C CB 10358 C CG . PRO C 410 ? 0.2028 0.2396 0.2039 0.0107 0.0010 0.0035 410 PRO C CG 10359 C CD . PRO C 410 ? 0.1962 0.2274 0.1904 0.0098 0.0011 0.0038 410 PRO C CD 10360 N N . PHE C 411 ? 0.1881 0.2163 0.1895 0.0064 0.0004 0.0020 411 PHE C N 10361 C CA . PHE C 411 ? 0.1287 0.1578 0.1304 0.0055 0.0003 0.0017 411 PHE C CA 10362 C C . PHE C 411 ? 0.1369 0.1587 0.1342 0.0037 0.0002 0.0013 411 PHE C C 10363 O O . PHE C 411 ? 0.1072 0.1256 0.1049 0.0034 0.0002 0.0012 411 PHE C O 10364 C CB . PHE C 411 ? 0.1499 0.1844 0.1520 0.0064 0.0003 0.0019 411 PHE C CB 10365 C CG . PHE C 411 ? 0.1789 0.2156 0.1741 0.0073 0.0005 0.0027 411 PHE C CG 10366 C CD1 . PHE C 411 ? 0.1782 0.2210 0.1808 0.0080 0.0005 0.0026 411 PHE C CD1 10367 C CD2 . PHE C 411 ? 0.1689 0.2078 0.1633 0.0089 0.0007 0.0033 411 PHE C CD2 10368 C CE1 . PHE C 411 ? 0.1568 0.2009 0.1511 0.0088 0.0007 0.0034 411 PHE C CE1 10369 C CE2 . PHE C 411 ? 0.1883 0.2319 0.1818 0.0105 0.0009 0.0040 411 PHE C CE2 10370 C CZ . PHE C 411 ? 0.1512 0.1974 0.1446 0.0104 0.0009 0.0040 411 PHE C CZ 10371 N N . PRO C 412 ? 0.1530 0.1769 0.1547 0.0033 0.0001 0.0010 412 PRO C N 10372 C CA . PRO C 412 ? 0.1948 0.2140 0.1962 0.0023 0.0001 0.0006 412 PRO C CA 10373 C C . PRO C 412 ? 0.2483 0.2663 0.2464 0.0022 0.0001 0.0007 412 PRO C C 10374 O O . PRO C 412 ? 0.1571 0.1789 0.1546 0.0030 0.0001 0.0009 412 PRO C O 10375 C CB . PRO C 412 ? 0.2112 0.2315 0.2128 0.0017 0.0000 0.0005 412 PRO C CB 10376 C CG . PRO C 412 ? 0.2239 0.2457 0.2218 0.0020 0.0001 0.0007 412 PRO C CG 10377 C CD . PRO C 412 ? 0.1773 0.2026 0.1746 0.0030 0.0001 0.0011 412 PRO C CD 10378 N N . THR C 413 ? 0.2126 0.2279 0.2137 0.0017 0.0000 0.0004 413 THR C N 10379 C CA . THR C 413 ? 0.2336 0.2479 0.2321 0.0015 0.0000 0.0003 413 THR C CA 10380 C C . THR C 413 ? 0.2115 0.2323 0.2131 0.0019 0.0000 0.0003 413 THR C C 10381 O O . THR C 413 ? 0.1746 0.1953 0.1726 0.0015 0.0000 0.0003 413 THR C O 10382 C CB . THR C 413 ? 0.1939 0.2038 0.1930 0.0008 0.0000 0.0001 413 THR C CB 10383 O OG1 . THR C 413 ? 0.2547 0.2608 0.2552 0.0006 0.0000 0.0001 413 THR C OG1 10384 C CG2 . THR C 413 ? 0.2404 0.2517 0.2413 0.0008 0.0000 0.0000 413 THR C CG2 10385 N N . GLY C 414 ? 0.2244 0.2475 0.2262 0.0024 0.0000 0.0004 414 GLY C N 10386 C CA . GLY C 414 ? 0.2039 0.2318 0.2060 0.0025 0.0000 0.0003 414 GLY C CA 10387 C C . GLY C 414 ? 0.2215 0.2552 0.2240 0.0036 0.0001 0.0006 414 GLY C C 10388 O O . GLY C 414 ? 0.1853 0.2202 0.1818 0.0034 0.0001 0.0007 414 GLY C O 10389 N N . SER C 415 ? 0.1726 0.2036 0.1692 0.0041 0.0001 0.0011 415 SER C N 10390 C CA . SER C 415 ? 0.2299 0.2693 0.2326 0.0056 0.0002 0.0014 415 SER C CA 10391 C C . SER C 415 ? 0.2341 0.2772 0.2368 0.0072 0.0003 0.0018 415 SER C C 10392 O O . SER C 415 ? 0.2117 0.2601 0.2147 0.0083 0.0004 0.0021 415 SER C O 10393 C CB . SER C 415 ? 0.2381 0.2766 0.2406 0.0061 0.0003 0.0016 415 SER C CB 10394 O OG . SER C 415 ? 0.2041 0.2383 0.1997 0.0066 0.0004 0.0022 415 SER C OG 10395 N N . ALA C 416 ? 0.1747 0.2150 0.1771 0.0073 0.0003 0.0017 416 ALA C N 10396 C CA . ALA C 416 ? 0.1739 0.2171 0.1762 0.0089 0.0004 0.0022 416 ALA C CA 10397 C C . ALA C 416 ? 0.2014 0.2427 0.1952 0.0099 0.0007 0.0032 416 ALA C C 10398 O O . ALA C 416 ? 0.2395 0.2844 0.2323 0.0116 0.0009 0.0038 416 ALA C O 10399 C CB . ALA C 416 ? 0.1843 0.2286 0.1785 0.0083 0.0004 0.0023 416 ALA C CB 10400 N N . PHE C 417 ? 0.1833 0.2255 0.1850 0.0105 0.0007 0.0029 417 PHE C N 10401 C CA . PHE C 417 ? 0.1967 0.2399 0.1980 0.0122 0.0009 0.0036 417 PHE C CA 10402 C C . PHE C 417 ? 0.1430 0.1830 0.1353 0.0129 0.0014 0.0046 417 PHE C C 10403 O O . PHE C 417 ? 0.1339 0.1738 0.1341 0.0137 0.0012 0.0040 417 PHE C O 10404 C CB . PHE C 417 ? 0.1522 0.1873 0.1461 0.0102 0.0010 0.0036 417 PHE C CB 10405 C CG . PHE C 417 ? 0.1211 0.1563 0.1141 0.0117 0.0013 0.0043 417 PHE C CG 10406 C CD1 . PHE C 417 ? 0.1217 0.1636 0.1223 0.0137 0.0013 0.0043 417 PHE C CD1 10407 C CD2 . PHE C 417 ? 0.1481 0.1805 0.1408 0.0122 0.0015 0.0045 417 PHE C CD2 10408 C CE1 . PHE C 417 ? 0.1460 0.1882 0.1460 0.0153 0.0016 0.0049 417 PHE C CE1 10409 C CE2 . PHE C 417 ? 0.1960 0.2315 0.1951 0.0148 0.0017 0.0048 417 PHE C CE2 10410 C CZ . PHE C 417 ? 0.0828 0.1184 0.0741 0.0145 0.0020 0.0056 417 PHE C CZ 10411 N N . GLY C 418 ? 0.1292 0.1734 0.1202 0.0151 0.0017 0.0054 418 GLY C N 10412 C CA . GLY C 418 ? 0.1108 0.1595 0.1103 0.0187 0.0020 0.0058 418 GLY C CA 10413 C C . GLY C 418 ? 0.1480 0.2000 0.1475 0.0196 0.0020 0.0059 418 GLY C C 10414 O O . GLY C 418 ? 0.1591 0.2111 0.1528 0.0219 0.0002 0.0081 418 GLY C O 10415 N N . PHE C 419 ? 0.1250 0.1788 0.1255 0.0179 0.0016 0.0052 419 PHE C N 10416 C CA . PHE C 419 ? 0.1296 0.1869 0.1254 0.0187 -0.0007 0.0064 419 PHE C CA 10417 C C . PHE C 419 ? 0.2158 0.2824 0.2098 0.0231 0.0003 0.0079 419 PHE C C 10418 O O . PHE C 419 ? 0.1761 0.2490 0.1688 0.0265 0.0015 0.0088 419 PHE C O 10419 C CB . PHE C 419 ? 0.1782 0.2362 0.1752 0.0161 -0.0014 0.0053 419 PHE C CB 10420 C CG . PHE C 419 ? 0.2176 0.2843 0.2142 0.0176 -0.0007 0.0054 419 PHE C CG 10421 C CD1 . PHE C 419 ? 0.2346 0.3108 0.2308 0.0194 -0.0003 0.0059 419 PHE C CD1 10422 C CD2 . PHE C 419 ? 0.1973 0.2630 0.1940 0.0172 -0.0005 0.0050 419 PHE C CD2 10423 C CE1 . PHE C 419 ? 0.2026 0.2871 0.1985 0.0205 0.0003 0.0059 419 PHE C CE1 10424 C CE2 . PHE C 419 ? 0.2273 0.3013 0.2237 0.0184 0.0001 0.0049 419 PHE C CE2 10425 C CZ . PHE C 419 ? 0.1944 0.2778 0.1904 0.0200 0.0005 0.0054 419 PHE C CZ 10426 N N . SER C 420 ? 0.2084 0.2759 0.2024 0.0233 0.0000 0.0082 420 SER C N 10427 C CA . SER C 420 ? 0.2398 0.3156 0.2321 0.0277 0.0010 0.0098 420 SER C CA 10428 C C . SER C 420 ? 0.2402 0.3119 0.2318 0.0286 0.0011 0.0105 420 SER C C 10429 O O . SER C 420 ? 0.2309 0.2955 0.2237 0.0253 0.0000 0.0095 420 SER C O 10430 C CB . SER C 420 ? 0.2151 0.2984 0.2080 0.0276 0.0008 0.0097 420 SER C CB 10431 O OG . SER C 420 ? 0.2451 0.3226 0.2395 0.0237 -0.0005 0.0085 420 SER C OG 10432 N N . LEU C 421 ? 0.2675 0.3435 0.2568 0.0333 0.0025 0.0122 421 LEU C N 10433 C CA . LEU C 421 ? 0.2914 0.3640 0.2796 0.0347 0.0028 0.0130 421 LEU C CA 10434 C C . LEU C 421 ? 0.3019 0.3827 0.2877 0.0400 0.0041 0.0150 421 LEU C C 10435 O O . LEU C 421 ? 0.3103 0.3981 0.2947 0.0436 0.0053 0.0161 421 LEU C O 10436 C CB . LEU C 421 ? 0.3162 0.3823 0.3032 0.0353 0.0035 0.0134 421 LEU C CB 10437 C CG . LEU C 421 ? 0.3483 0.4052 0.3373 0.0305 0.0023 0.0117 421 LEU C CG 10438 C CD1 . LEU C 421 ? 0.3279 0.3801 0.3152 0.0321 0.0033 0.0124 421 LEU C CD1 10439 C CD2 . LEU C 421 ? 0.3459 0.3959 0.3304 0.0251 0.0041 0.0098 421 LEU C CD2 10440 N N . ARG C 422 ? 0.2681 0.3483 0.2535 0.0406 0.0040 0.0155 422 ARG C N 10441 C CA . ARG C 422 ? 0.2802 0.3673 0.2630 0.0460 0.0054 0.0175 422 ARG C CA 10442 C C . ARG C 422 ? 0.2967 0.3794 0.2787 0.0463 0.0054 0.0180 422 ARG C C 10443 O O . ARG C 422 ? 0.2485 0.3275 0.2324 0.0426 0.0040 0.0168 422 ARG C O 10444 C CB . ARG C 422 ? 0.3204 0.4174 0.3039 0.0469 0.0052 0.0177 422 ARG C CB 10445 C CG . ARG C 422 ? 0.3472 0.4530 0.3280 0.0531 0.0070 0.0199 422 ARG C CG 10446 C CD . ARG C 422 ? 0.3581 0.4670 0.3371 0.0568 0.0086 0.0210 422 ARG C CD 10447 N NE . ARG C 422 ? 0.3499 0.4644 0.3307 0.0550 0.0080 0.0200 422 ARG C NE 10448 C CZ . ARG C 422 ? 0.4391 0.5572 0.4199 0.0558 0.0112 0.0192 422 ARG C CZ 10449 N NH1 . ARG C 422 ? 0.4296 0.5476 0.4083 0.0595 0.0148 0.0198 422 ARG C NH1 10450 N NH2 . ARG C 422 ? 0.4070 0.5281 0.3899 0.0527 0.0112 0.0176 422 ARG C NH2 10451 N N . GLY C 423 ? 0.2268 0.3098 0.2059 0.0510 0.0071 0.0198 423 GLY C N 10452 C CA . GLY C 423 ? 0.2768 0.3564 0.2546 0.0520 0.0073 0.0204 423 GLY C CA 10453 C C . GLY C 423 ? 0.2899 0.3760 0.2643 0.0585 0.0092 0.0228 423 GLY C C 10454 O O . GLY C 423 ? 0.2599 0.3546 0.2335 0.0618 0.0100 0.0238 423 GLY C O 10455 N N . ALA C 424 ? 0.2740 0.3560 0.2464 0.0603 0.0100 0.0237 424 ALA C N 10456 C CA . ALA C 424 ? 0.3289 0.4155 0.2975 0.0669 0.0121 0.0262 424 ALA C CA 10457 C C . ALA C 424 ? 0.3515 0.4466 0.3202 0.0688 0.0119 0.0269 424 ALA C C 10458 O O . ALA C 424 ? 0.3888 0.4893 0.3545 0.0746 0.0136 0.0290 424 ALA C O 10459 C CB . ALA C 424 ? 0.3334 0.4233 0.2993 0.0718 0.0142 0.0277 424 ALA C CB 10460 N N . VAL C 425 ? 0.2802 0.3763 0.2522 0.0641 0.0098 0.0252 425 VAL C N 10461 C CA . VAL C 425 ? 0.2706 0.3746 0.2429 0.0654 0.0095 0.0257 425 VAL C CA 10462 C C . VAL C 425 ? 0.2743 0.3735 0.2483 0.0612 0.0079 0.0244 425 VAL C C 10463 O O . VAL C 425 ? 0.2755 0.3681 0.2521 0.0556 0.0062 0.0224 425 VAL C O 10464 C CB . VAL C 425 ? 0.2977 0.4100 0.2719 0.0643 0.0089 0.0251 425 VAL C CB 10465 C CG1 . VAL C 425 ? 0.2633 0.3839 0.2378 0.0655 0.0086 0.0256 425 VAL C CG1 10466 C CG2 . VAL C 425 ? 0.2760 0.3942 0.2486 0.0687 0.0105 0.0264 425 VAL C CG2 10467 N N . ASP C 426 ? 0.3489 0.4516 0.3212 0.0641 0.0084 0.0256 426 ASP C N 10468 C CA . ASP C 426 ? 0.3092 0.4078 0.2827 0.0609 0.0071 0.0247 426 ASP C CA 10469 C C . ASP C 426 ? 0.3276 0.4318 0.3032 0.0586 0.0058 0.0239 426 ASP C C 10470 O O . ASP C 426 ? 0.3766 0.4888 0.3511 0.0618 0.0064 0.0251 426 ASP C O 10471 C CB . ASP C 426 ? 0.3058 0.4054 0.2761 0.0656 0.0084 0.0266 426 ASP C CB 10472 C CG . ASP C 426 ? 0.3551 0.4503 0.3262 0.0627 0.0072 0.0257 426 ASP C CG 10473 O OD1 . ASP C 426 ? 0.2742 0.3641 0.2482 0.0569 0.0054 0.0237 426 ASP C OD1 10474 O OD2 . ASP C 426 ? 0.4077 0.5045 0.3764 0.0663 0.0082 0.0272 426 ASP C OD2 10475 N N . ILE C 427 ? 0.2495 0.3493 0.2279 0.0531 0.0042 0.0218 427 ILE C N 10476 C CA . ILE C 427 ? 0.2334 0.3387 0.2137 0.0510 0.0032 0.0210 427 ILE C CA 10477 C C . ILE C 427 ? 0.3001 0.4048 0.2806 0.0495 0.0023 0.0207 427 ILE C C 10478 O O . ILE C 427 ? 0.2810 0.3925 0.2621 0.0495 0.0020 0.0208 427 ILE C O 10479 C CB . ILE C 427 ? 0.2418 0.3423 0.2247 0.0458 0.0019 0.0190 427 ILE C CB 10480 C CG1 . ILE C 427 ? 0.2670 0.3747 0.2511 0.0446 0.0013 0.0185 427 ILE C CG1 10481 C CG2 . ILE C 427 ? 0.2228 0.3193 0.2194 0.0433 0.0057 0.0149 427 ILE C CG2 10482 C CD1 . ILE C 427 ? 0.2296 0.3334 0.2159 0.0402 0.0003 0.0168 427 ILE C CD1 10483 N N . ASP C 428 ? 0.2764 0.3731 0.2565 0.0483 0.0020 0.0205 428 ASP C N 10484 C CA . ASP C 428 ? 0.3235 0.4282 0.3182 0.0502 0.0069 0.0173 428 ASP C CA 10485 C C . ASP C 428 ? 0.3392 0.4457 0.3323 0.0542 0.0078 0.0186 428 ASP C C 10486 O O . ASP C 428 ? 0.3335 0.4671 0.3089 0.0682 0.0108 0.0256 428 ASP C O 10487 C CB . ASP C 428 ? 0.3110 0.4334 0.2907 0.0587 0.0088 0.0220 428 ASP C CB 10488 C CG . ASP C 428 ? 0.3125 0.4035 0.3058 0.0478 0.0070 0.0163 428 ASP C CG 10489 O OD1 . ASP C 428 ? 0.2453 0.3278 0.2166 0.0458 0.0083 0.0187 428 ASP C OD1 10490 O OD2 . ASP C 428 ? 0.3625 0.4487 0.3559 0.0459 0.0068 0.0157 428 ASP C OD2 10491 N N . ASP C 429 ? 0.5381 0.6420 0.5135 0.0568 0.0042 0.0238 429 ASP C N 10492 C CA . ASP C 429 ? 0.5715 0.6796 0.5439 0.0622 0.0056 0.0258 429 ASP C CA 10493 C C . ASP C 429 ? 0.5681 0.6679 0.5398 0.0608 0.0053 0.0255 429 ASP C C 10494 O O . ASP C 429 ? 0.5577 0.6604 0.5282 0.0627 0.0055 0.0263 429 ASP C O 10495 C CB . ASP C 429 ? 0.5685 0.6875 0.5405 0.0648 0.0059 0.0268 429 ASP C CB 10496 C CG . ASP C 429 ? 0.6284 0.7532 0.5971 0.0712 0.0076 0.0291 429 ASP C CG 10497 O OD1 . ASP C 429 ? 0.6323 0.7605 0.6005 0.0719 0.0074 0.0295 429 ASP C OD1 10498 O OD2 . ASP C 429 ? 0.6359 0.7617 0.6023 0.0757 0.0093 0.0307 429 ASP C OD2 10499 N N . ASN C 430 ? 0.3525 0.4426 0.3249 0.0576 0.0048 0.0244 430 ASN C N 10500 C CA . ASN C 430 ? 0.3783 0.4618 0.3420 0.0551 0.0111 0.0224 430 ASN C CA 10501 C C . ASN C 430 ? 0.3537 0.4331 0.3148 0.0577 0.0123 0.0234 430 ASN C C 10502 O O . ASN C 430 ? 0.3365 0.4182 0.3192 0.0634 0.0117 0.0215 430 ASN C O 10503 C CB . ASN C 430 ? 0.3582 0.4659 0.3285 0.0699 0.0128 0.0259 430 ASN C CB 10504 C CG . ASN C 430 ? 0.3704 0.4431 0.3375 0.0496 0.0102 0.0201 430 ASN C CG 10505 O OD1 . ASN C 430 ? 0.4066 0.4867 0.3938 0.0550 0.0095 0.0187 430 ASN C OD1 10506 N ND2 . ASN C 430 ? 0.3304 0.4042 0.3178 0.0520 0.0091 0.0176 430 ASN C ND2 10507 N N . GLY C 431 ? 0.3940 0.4796 0.3611 0.0648 0.0078 0.0270 431 GLY C N 10508 C CA . GLY C 431 ? 0.3957 0.4793 0.3594 0.0692 0.0098 0.0286 431 GLY C CA 10509 C C . GLY C 431 ? 0.3812 0.4582 0.3457 0.0670 0.0098 0.0278 431 GLY C C 10510 O O . GLY C 431 ? 0.3741 0.4492 0.3355 0.0708 0.0116 0.0291 431 GLY C O 10511 N N . TYR C 432 ? 0.3153 0.3885 0.2834 0.0611 0.0080 0.0256 432 TYR C N 10512 C CA . TYR C 432 ? 0.3450 0.4121 0.3141 0.0586 0.0078 0.0247 432 TYR C CA 10513 C C . TYR C 432 ? 0.3856 0.4561 0.3568 0.0570 0.0073 0.0239 432 TYR C C 10514 O O . TYR C 432 ? 0.2841 0.3575 0.2578 0.0541 0.0059 0.0228 432 TYR C O 10515 C CB . TYR C 432 ? 0.3534 0.4349 0.3183 0.0706 0.0152 0.0264 432 TYR C CB 10516 C CG . TYR C 432 ? 0.3712 0.4271 0.3325 0.0533 0.0132 0.0218 432 TYR C CG 10517 C CD1 . TYR C 432 ? 0.3641 0.4226 0.3243 0.0550 0.0134 0.0224 432 TYR C CD1 10518 C CD2 . TYR C 432 ? 0.3112 0.3611 0.2715 0.0531 0.0138 0.0217 432 TYR C CD2 10519 C CE1 . TYR C 432 ? 0.3720 0.4271 0.3301 0.0565 0.0143 0.0229 432 TYR C CE1 10520 C CE2 . TYR C 432 ? 0.3531 0.3996 0.3113 0.0545 0.0147 0.0223 432 TYR C CE2 10521 C CZ . TYR C 432 ? 0.3861 0.4532 0.3426 0.0770 0.0188 0.0286 432 TYR C CZ 10522 O OH . TYR C 432 ? 0.4390 0.4846 0.3938 0.0578 0.0160 0.0235 432 TYR C OH 10523 N N . PRO C 433 ? 0.2659 0.3360 0.2360 0.0589 0.0084 0.0244 433 PRO C N 10524 C CA . PRO C 433 ? 0.3142 0.3880 0.2859 0.0580 0.0081 0.0238 433 PRO C CA 10525 C C . PRO C 433 ? 0.2691 0.3370 0.2446 0.0513 0.0061 0.0213 433 PRO C C 10526 O O . PRO C 433 ? 0.1967 0.2567 0.1731 0.0482 0.0055 0.0204 433 PRO C O 10527 C CB . PRO C 433 ? 0.2623 0.3358 0.2312 0.0622 0.0102 0.0252 433 PRO C CB 10528 C CG . PRO C 433 ? 0.3107 0.3762 0.2778 0.0623 0.0108 0.0254 433 PRO C CG 10529 C CD . PRO C 433 ? 0.2901 0.3558 0.2572 0.0620 0.0102 0.0256 433 PRO C CD 10530 N N . ASP C 434 ? 0.1978 0.2697 0.1754 0.0492 0.0051 0.0204 434 ASP C N 10531 C CA . ASP C 434 ? 0.2017 0.2736 0.1925 0.0452 0.0075 0.0155 434 ASP C CA 10532 C C . ASP C 434 ? 0.2273 0.2939 0.2093 0.0420 0.0032 0.0175 434 ASP C C 10533 O O . ASP C 434 ? 0.2535 0.3244 0.2336 0.0460 0.0047 0.0188 434 ASP C O 10534 C CB . ASP C 434 ? 0.2218 0.3182 0.2003 0.0551 0.0093 0.0206 434 ASP C CB 10535 C CG . ASP C 434 ? 0.3097 0.4082 0.2869 0.0577 0.0099 0.0215 434 ASP C CG 10536 O OD1 . ASP C 434 ? 0.2686 0.3539 0.2608 0.0480 0.0074 0.0164 434 ASP C OD1 10537 O OD2 . ASP C 434 ? 0.2663 0.3404 0.2571 0.0461 0.0075 0.0157 434 ASP C OD2 10538 N N . LEU C 435 ? 0.2424 0.3109 0.2355 0.0397 0.0062 0.0135 435 LEU C N 10539 C CA . LEU C 435 ? 0.1758 0.2368 0.1541 0.0344 0.0063 0.0139 435 LEU C CA 10540 C C . LEU C 435 ? 0.2177 0.2870 0.2134 0.0347 0.0049 0.0117 435 LEU C C 10541 O O . LEU C 435 ? 0.2215 0.3064 0.2072 0.0409 0.0061 0.0150 435 LEU C O 10542 C CB . LEU C 435 ? 0.2167 0.2713 0.1957 0.0328 0.0062 0.0133 435 LEU C CB 10543 C CG . LEU C 435 ? 0.2475 0.3000 0.2280 0.0306 0.0057 0.0124 435 LEU C CG 10544 C CD1 . LEU C 435 ? 0.2104 0.2668 0.1962 0.0350 0.0026 0.0143 435 LEU C CD1 10545 C CD2 . LEU C 435 ? 0.2128 0.2637 0.2066 0.0315 0.0051 0.0107 435 LEU C CD2 10546 N N . ILE C 436 ? 0.1700 0.2605 0.1551 0.0431 0.0063 0.0158 436 ILE C N 10547 C CA . ILE C 436 ? 0.1583 0.2323 0.1563 0.0316 0.0039 0.0105 436 ILE C CA 10548 C C . ILE C 436 ? 0.1918 0.2621 0.1900 0.0296 0.0036 0.0098 436 ILE C C 10549 O O . ILE C 436 ? 0.1769 0.2433 0.1668 0.0303 0.0005 0.0121 436 ILE C O 10550 C CB . ILE C 436 ? 0.2056 0.2871 0.2044 0.0325 0.0038 0.0108 436 ILE C CB 10551 C CG1 . ILE C 436 ? 0.2386 0.3243 0.2269 0.0360 0.0013 0.0142 436 ILE C CG1 10552 C CG2 . ILE C 436 ? 0.2191 0.3043 0.2179 0.0341 0.0040 0.0115 436 ILE C CG2 10553 C CD1 . ILE C 436 ? 0.2506 0.3474 0.2387 0.0382 0.0016 0.0149 436 ILE C CD1 10554 N N . VAL C 437 ? 0.1143 0.1821 0.1135 0.0265 0.0030 0.0087 437 VAL C N 10555 C CA . VAL C 437 ? 0.0877 0.1516 0.0872 0.0244 0.0027 0.0079 437 VAL C CA 10556 C C . VAL C 437 ? 0.1171 0.1829 0.1178 0.0221 0.0022 0.0071 437 VAL C C 10557 O O . VAL C 437 ? 0.1311 0.1971 0.1324 0.0208 0.0019 0.0067 437 VAL C O 10558 C CB . VAL C 437 ? 0.0874 0.1445 0.0865 0.0228 0.0026 0.0074 437 VAL C CB 10559 C CG1 . VAL C 437 ? 0.1587 0.2075 0.1474 0.0189 0.0025 0.0072 437 VAL C CG1 10560 C CG2 . VAL C 437 ? 0.0841 0.1391 0.0819 0.0249 0.0032 0.0082 437 VAL C CG2 10561 N N . GLY C 438 ? 0.1237 0.1851 0.1119 0.0198 0.0022 0.0074 438 GLY C N 10562 C CA . GLY C 438 ? 0.1180 0.1869 0.1200 0.0195 0.0016 0.0060 438 GLY C CA 10563 C C . GLY C 438 ? 0.1404 0.2036 0.1426 0.0169 0.0013 0.0051 438 GLY C C 10564 O O . GLY C 438 ? 0.1180 0.1769 0.1197 0.0168 0.0013 0.0051 438 GLY C O 10565 N N . ALA C 439 ? 0.1320 0.1952 0.1349 0.0148 0.0010 0.0044 439 ALA C N 10566 C CA . ALA C 439 ? 0.1038 0.1619 0.1068 0.0125 0.0007 0.0036 439 ALA C CA 10567 C C . ALA C 439 ? 0.1388 0.1996 0.1424 0.0110 0.0006 0.0031 439 ALA C C 10568 O O . ALA C 439 ? 0.0504 0.1106 0.0543 0.0097 0.0004 0.0028 439 ALA C O 10569 C CB . ALA C 439 ? 0.1542 0.2032 0.1475 0.0105 0.0008 0.0037 439 ALA C CB 10570 N N . TYR C 440 ? 0.0801 0.1440 0.0840 0.0113 0.0005 0.0031 440 TYR C N 10571 C CA . TYR C 440 ? 0.1814 0.2493 0.1859 0.0103 0.0004 0.0027 440 TYR C CA 10572 C C . TYR C 440 ? 0.1552 0.2138 0.1489 0.0073 0.0003 0.0022 440 TYR C C 10573 O O . TYR C 440 ? 0.1957 0.2619 0.2007 0.0068 0.0002 0.0017 440 TYR C O 10574 C CB . TYR C 440 ? 0.1644 0.2302 0.1567 0.0101 0.0005 0.0031 440 TYR C CB 10575 C CG . TYR C 440 ? 0.1308 0.1988 0.1354 0.0101 0.0003 0.0024 440 TYR C CG 10576 C CD1 . TYR C 440 ? 0.1567 0.2231 0.1614 0.0081 0.0002 0.0017 440 TYR C CD1 10577 C CD2 . TYR C 440 ? 0.1648 0.2252 0.1573 0.0105 0.0005 0.0030 440 TYR C CD2 10578 C CE1 . TYR C 440 ? 0.1423 0.2055 0.1469 0.0073 0.0001 0.0013 440 TYR C CE1 10579 C CE2 . TYR C 440 ? 0.1079 0.1707 0.1118 0.0106 0.0004 0.0023 440 TYR C CE2 10580 C CZ . TYR C 440 ? 0.1740 0.2354 0.1782 0.0085 0.0002 0.0016 440 TYR C CZ 10581 O OH . TYR C 440 ? 0.1315 0.1901 0.1356 0.0077 0.0002 0.0012 440 TYR C OH 10582 N N . GLY C 441 ? 0.0547 0.1125 0.0588 0.0073 0.0002 0.0017 441 GLY C N 10583 C CA . GLY C 441 ? 0.0446 0.0982 0.0487 0.0054 0.0001 0.0012 441 GLY C CA 10584 C C . GLY C 441 ? 0.1790 0.2312 0.1830 0.0047 0.0001 0.0011 441 GLY C C 10585 O O . GLY C 441 ? 0.1204 0.1706 0.1244 0.0034 0.0001 0.0008 441 GLY C O 10586 N N . ALA C 442 ? 0.1475 0.1963 0.1425 0.0053 0.0002 0.0017 442 ALA C N 10587 C CA . ALA C 442 ? 0.2001 0.2484 0.1951 0.0049 0.0002 0.0017 442 ALA C CA 10588 C C . ALA C 442 ? 0.2112 0.2706 0.2157 0.0060 0.0002 0.0018 442 ALA C C 10589 O O . ALA C 442 ? 0.1294 0.1895 0.1340 0.0059 0.0002 0.0019 442 ALA C O 10590 C CB . ALA C 442 ? 0.1215 0.1659 0.1167 0.0053 0.0002 0.0019 442 ALA C CB 10591 N N . ASN C 443 ? 0.1761 0.2406 0.1809 0.0068 0.0002 0.0020 443 ASN C N 10592 C CA . ASN C 443 ? 0.2040 0.2754 0.2094 0.0076 0.0002 0.0023 443 ASN C CA 10593 C C . ASN C 443 ? 0.1797 0.2522 0.1850 0.0090 0.0004 0.0029 443 ASN C C 10594 O O . ASN C 443 ? 0.1571 0.2331 0.1628 0.0088 0.0003 0.0030 443 ASN C O 10595 C CB . ASN C 443 ? 0.1249 0.1921 0.1183 0.0054 0.0002 0.0021 443 ASN C CB 10596 C CG . ASN C 443 ? 0.2478 0.3192 0.2536 0.0044 0.0001 0.0013 443 ASN C CG 10597 O OD1 . ASN C 443 ? 0.2815 0.3500 0.2750 0.0042 0.0001 0.0014 443 ASN C OD1 10598 N ND2 . ASN C 443 ? 0.1995 0.2655 0.2049 0.0031 0.0000 0.0009 443 ASN C ND2 10599 N N . GLN C 444 ? 0.1539 0.2176 0.1466 0.0094 0.0005 0.0035 444 GLN C N 10600 C CA . GLN C 444 ? 0.1862 0.2565 0.1908 0.0116 0.0006 0.0038 444 GLN C CA 10601 C C . GLN C 444 ? 0.1927 0.2577 0.1842 0.0127 0.0009 0.0049 444 GLN C C 10602 O O . GLN C 444 ? 0.1589 0.2220 0.1504 0.0129 0.0009 0.0048 444 GLN C O 10603 C CB . GLN C 444 ? 0.1681 0.2269 0.1611 0.0097 0.0006 0.0038 444 GLN C CB 10604 C CG . GLN C 444 ? 0.1774 0.2360 0.1709 0.0081 0.0004 0.0033 444 GLN C CG 10605 C CD . GLN C 444 ? 0.2427 0.3012 0.2469 0.0081 0.0004 0.0028 444 GLN C CD 10606 O OE1 . GLN C 444 ? 0.2285 0.2820 0.2223 0.0083 0.0005 0.0035 444 GLN C OE1 10607 N NE2 . GLN C 444 ? 0.2101 0.2639 0.2141 0.0065 0.0003 0.0023 444 GLN C NE2 10608 N N . VAL C 445 ? 0.1259 0.1935 0.1166 0.0143 0.0011 0.0056 445 VAL C N 10609 C CA . VAL C 445 ? 0.1297 0.2038 0.1330 0.0180 0.0014 0.0059 445 VAL C CA 10610 C C . VAL C 445 ? 0.1609 0.2319 0.1636 0.0184 0.0015 0.0061 445 VAL C C 10611 O O . VAL C 445 ? 0.2285 0.2949 0.2184 0.0165 0.0015 0.0066 445 VAL C O 10612 C CB . VAL C 445 ? 0.1933 0.2679 0.1819 0.0186 0.0017 0.0073 445 VAL C CB 10613 C CG1 . VAL C 445 ? 0.1596 0.2343 0.1469 0.0212 0.0022 0.0083 445 VAL C CG1 10614 C CG2 . VAL C 445 ? 0.1633 0.2407 0.1519 0.0184 0.0016 0.0071 445 VAL C CG2 10615 N N . ALA C 446 ? 0.0814 0.1483 0.0834 0.0193 0.0017 0.0063 446 ALA C N 10616 C CA . ALA C 446 ? 0.2006 0.2592 0.1898 0.0181 0.0020 0.0072 446 ALA C CA 10617 C C . ALA C 446 ? 0.2086 0.2755 0.2092 0.0229 0.0024 0.0076 446 ALA C C 10618 O O . ALA C 446 ? 0.1815 0.2434 0.1683 0.0223 0.0028 0.0088 446 ALA C O 10619 C CB . ALA C 446 ? 0.1362 0.1882 0.1263 0.0167 0.0019 0.0066 446 ALA C CB 10620 N N . VAL C 447 ? 0.1727 0.2351 0.1598 0.0220 0.0028 0.0088 447 VAL C N 10621 C CA . VAL C 447 ? 0.1281 0.1926 0.1133 0.0249 0.0034 0.0100 447 VAL C CA 10622 C C . VAL C 447 ? 0.1892 0.2493 0.1742 0.0251 0.0037 0.0101 447 VAL C C 10623 O O . VAL C 447 ? 0.1948 0.2587 0.1936 0.0261 0.0032 0.0089 447 VAL C O 10624 C CB . VAL C 447 ? 0.2147 0.3113 0.2045 0.0359 0.0044 0.0133 447 VAL C CB 10625 C CG1 . VAL C 447 ? 0.1593 0.2393 0.1579 0.0324 0.0039 0.0110 447 VAL C CG1 10626 C CG2 . VAL C 447 ? 0.1296 0.2327 0.1203 0.0350 0.0040 0.0130 447 VAL C CG2 10627 N N . TYR C 448 ? 0.2158 0.2794 0.2131 0.0293 0.0039 0.0099 448 TYR C N 10628 C CA . TYR C 448 ? 0.2279 0.2871 0.2242 0.0297 0.0042 0.0101 448 TYR C CA 10629 C C . TYR C 448 ? 0.2798 0.3367 0.2609 0.0304 0.0054 0.0123 448 TYR C C 10630 O O . TYR C 448 ? 0.2723 0.3313 0.2517 0.0327 0.0059 0.0133 448 TYR C O 10631 C CB . TYR C 448 ? 0.2592 0.3264 0.2456 0.0362 0.0059 0.0134 448 TYR C CB 10632 C CG . TYR C 448 ? 0.2782 0.3283 0.2748 0.0256 0.0036 0.0086 448 TYR C CG 10633 C CD1 . TYR C 448 ? 0.2176 0.2693 0.2150 0.0246 0.0033 0.0083 448 TYR C CD1 10634 C CD2 . TYR C 448 ? 0.2491 0.2943 0.2459 0.0235 0.0034 0.0079 448 TYR C CD2 10635 C CE1 . TYR C 448 ? 0.1969 0.2410 0.1849 0.0198 0.0030 0.0079 448 TYR C CE1 10636 C CE2 . TYR C 448 ? 0.2299 0.2717 0.2275 0.0206 0.0028 0.0069 448 TYR C CE2 10637 C CZ . TYR C 448 ? 0.2669 0.3064 0.2559 0.0180 0.0028 0.0072 448 TYR C CZ 10638 O OH . TYR C 448 ? 0.2219 0.2615 0.2207 0.0170 0.0021 0.0057 448 TYR C OH 10639 N N . ARG C 449 ? 0.2686 0.3307 0.2635 0.0336 0.0050 0.0114 449 ARG C N 10640 C CA . ARG C 449 ? 0.2637 0.3231 0.2424 0.0338 0.0062 0.0137 449 ARG C CA 10641 C C . ARG C 449 ? 0.2602 0.3151 0.2376 0.0349 0.0069 0.0142 449 ARG C C 10642 O O . ARG C 449 ? 0.2909 0.3599 0.2717 0.0451 0.0083 0.0168 449 ARG C O 10643 C CB . ARG C 449 ? 0.2293 0.2975 0.2238 0.0368 0.0055 0.0125 449 ARG C CB 10644 C CG . ARG C 449 ? 0.2684 0.3368 0.2477 0.0339 0.0057 0.0138 449 ARG C CG 10645 C CD . ARG C 449 ? 0.2450 0.3226 0.2415 0.0364 0.0049 0.0124 449 ARG C CD 10646 N NE . ARG C 449 ? 0.2857 0.3531 0.2677 0.0300 0.0047 0.0123 449 ARG C NE 10647 C CZ . ARG C 449 ? 0.3051 0.3802 0.3034 0.0316 0.0040 0.0109 449 ARG C CZ 10648 N NH1 . ARG C 449 ? 0.2356 0.3091 0.2174 0.0306 0.0046 0.0126 449 ARG C NH1 10649 N NH2 . ARG C 449 ? 0.3037 0.3687 0.2883 0.0260 0.0038 0.0107 449 ARG C NH2 10650 N N . ALA C 450 ? 0.2089 0.2702 0.1995 0.0416 0.0072 0.0142 450 ALA C N 10651 C CA . ALA C 450 ? 0.2161 0.2729 0.2047 0.0431 0.0079 0.0147 450 ALA C CA 10652 C C . ALA C 450 ? 0.2791 0.3508 0.2532 0.0553 0.0112 0.0206 450 ALA C C 10653 O O . ALA C 450 ? 0.2861 0.3434 0.2578 0.0419 0.0090 0.0171 450 ALA C O 10654 C CB . ALA C 450 ? 0.2188 0.2713 0.1895 0.0423 0.0097 0.0173 450 ALA C CB 10678 N N . GLY D 1 ? 1.0558 1.0352 1.2943 -0.3987 0.0685 -0.1405 1 GLY D N 10679 C CA . GLY D 1 ? 1.0134 1.0030 1.2792 -0.3852 0.0854 -0.1026 1 GLY D CA 10680 C C . GLY D 1 ? 1.0023 0.9873 1.2393 -0.3718 0.1013 -0.0926 1 GLY D C 10681 O O . GLY D 1 ? 0.9631 0.9714 1.1662 -0.3634 0.0947 -0.0820 1 GLY D O 10682 N N . PRO D 2 ? 1.0637 1.0183 1.3181 -0.3696 0.1227 -0.0949 2 PRO D N 10683 C CA . PRO D 2 ? 1.0550 1.0047 1.2944 -0.3570 0.1388 -0.0817 2 PRO D CA 10684 C C . PRO D 2 ? 1.0530 0.9983 1.2423 -0.3595 0.1350 -0.1098 2 PRO D C 10685 O O . PRO D 2 ? 1.0805 1.0111 1.2522 -0.3713 0.1289 -0.1444 2 PRO D O 10686 C CB . PRO D 2 ? 1.0762 0.9932 1.3649 -0.3536 0.1629 -0.0749 2 PRO D CB 10687 C CG . PRO D 2 ? 1.1222 1.0168 1.4294 -0.3686 0.1595 -0.1065 2 PRO D CG 10688 C CD . PRO D 2 ? 1.1016 1.0246 1.3984 -0.3780 0.1336 -0.1081 2 PRO D CD 10689 N N . ASN D 3 ? 1.0021 0.9612 1.1663 -0.3490 0.1384 -0.0936 3 ASN D N 10690 C CA . ASN D 3 ? 0.9928 0.9499 1.1114 -0.3504 0.1374 -0.1143 3 ASN D CA 10691 C C . ASN D 3 ? 0.9885 0.9623 1.0959 -0.3373 0.1430 -0.0872 3 ASN D C 10692 O O . ASN D 3 ? 0.9792 0.9677 1.1063 -0.3274 0.1448 -0.0538 3 ASN D O 10693 C CB . ASN D 3 ? 0.9739 0.9496 1.0460 -0.3584 0.1118 -0.1336 3 ASN D CB 10694 C CG . ASN D 3 ? 0.9540 0.9644 1.0169 -0.3509 0.0946 -0.1087 3 ASN D CG 10695 O OD1 . ASN D 3 ? 0.9345 0.9585 0.9963 -0.3397 0.0998 -0.0832 3 ASN D OD1 10696 N ND2 . ASN D 3 ? 0.9589 0.9838 1.0168 -0.3567 0.0745 -0.1160 3 ASN D ND2 10697 N N . ILE D 4 ? 0.9252 0.8986 0.9975 -0.3323 0.1434 -0.0996 4 ILE D N 10698 C CA . ILE D 4 ? 0.9075 0.8970 0.9718 -0.3141 0.1452 -0.0742 4 ILE D CA 10699 C C . ILE D 4 ? 0.8604 0.8834 0.9024 -0.3093 0.1269 -0.0506 4 ILE D C 10700 O O . ILE D 4 ? 0.8485 0.8861 0.8943 -0.2967 0.1273 -0.0234 4 ILE D O 10701 C CB . ILE D 4 ? 0.9269 0.9111 0.9587 -0.3114 0.1495 -0.0934 4 ILE D CB 10702 C CG1 . ILE D 4 ? 0.9309 0.9227 0.9117 -0.3250 0.1320 -0.1186 4 ILE D CG1 10703 C CG2 . ILE D 4 ? 0.9918 0.9414 1.0513 -0.3111 0.1756 -0.1120 4 ILE D CG2 10704 C CD1 . ILE D 4 ? 0.9610 0.9474 0.9046 -0.3239 0.1379 -0.1363 4 ILE D CD1 10705 N N . CYS D 5 ? 0.8471 0.8824 0.8677 -0.3200 0.1111 -0.0615 5 CYS D N 10706 C CA . CYS D 5 ? 0.8046 0.8677 0.8069 -0.3146 0.0975 -0.0432 5 CYS D CA 10707 C C . CYS D 5 ? 0.8162 0.8860 0.8466 -0.3077 0.1036 -0.0151 5 CYS D C 10708 O O . CYS D 5 ? 0.7876 0.8747 0.8037 -0.2983 0.1008 0.0059 5 CYS D O 10709 C CB . CYS D 5 ? 0.7782 0.8510 0.7622 -0.3204 0.0799 -0.0585 5 CYS D CB 10710 S SG . CYS D 5 ? 0.8344 0.9039 0.7755 -0.3281 0.0698 -0.0856 5 CYS D SG 10711 N N . THR D 6 ? 0.8536 0.9088 0.9221 -0.3134 0.1121 -0.0154 6 THR D N 10712 C CA . THR D 6 ? 0.8522 0.9124 0.9497 -0.3083 0.1206 0.0132 6 THR D CA 10713 C C . THR D 6 ? 0.8894 0.9408 1.0104 -0.3022 0.1362 0.0378 6 THR D C 10714 O O . THR D 6 ? 0.8934 0.9601 1.0114 -0.2942 0.1381 0.0689 6 THR D O 10715 C CB . THR D 6 ? 0.8492 0.8983 0.9858 -0.3171 0.1234 0.0060 6 THR D CB 10716 O OG1 . THR D 6 ? 0.8657 0.8854 1.0318 -0.3238 0.1342 -0.0091 6 THR D OG1 10717 C CG2 . THR D 6 ? 0.8247 0.8852 0.9460 -0.3240 0.1057 -0.0158 6 THR D CG2 10718 N N . THR D 7 ? 0.9646 0.9913 1.1086 -0.3035 0.1468 0.0241 7 THR D N 10719 C CA . THR D 7 ? 0.9928 1.0077 1.1745 -0.2920 0.1619 0.0490 7 THR D CA 10720 C C . THR D 7 ? 1.0092 1.0438 1.1706 -0.2776 0.1554 0.0704 7 THR D C 10721 O O . THR D 7 ? 1.0220 1.0563 1.2152 -0.2666 0.1632 0.1000 7 THR D O 10722 C CB . THR D 7 ? 1.0311 1.0104 1.2473 -0.2951 0.1786 0.0244 7 THR D CB 10723 O OG1 . THR D 7 ? 1.0413 1.0176 1.2226 -0.2956 0.1744 -0.0051 7 THR D OG1 10724 C CG2 . THR D 7 ? 1.0315 0.9899 1.2717 -0.3114 0.1830 0.0019 7 THR D CG2 10725 N N . ARG D 8 ? 1.1078 1.1606 1.2211 -0.2783 0.1402 0.0573 8 ARG D N 10726 C CA . ARG D 8 ? 1.1192 1.1919 1.2143 -0.2677 0.1318 0.0745 8 ARG D CA 10727 C C . ARG D 8 ? 1.0948 1.1923 1.1777 -0.2640 0.1235 0.1092 8 ARG D C 10728 O O . ARG D 8 ? 1.1063 1.2179 1.1961 -0.2552 0.1192 0.1363 8 ARG D O 10729 C CB . ARG D 8 ? 1.0927 1.1747 1.1431 -0.2709 0.1196 0.0495 8 ARG D CB 10730 C CG . ARG D 8 ? 1.1093 1.1750 1.1658 -0.2690 0.1282 0.0277 8 ARG D CG 10731 C CD . ARG D 8 ? 1.1341 1.2062 1.2185 -0.2560 0.1338 0.0505 8 ARG D CD 10732 N NE . ARG D 8 ? 1.1704 1.2275 1.2626 -0.2533 0.1468 0.0297 8 ARG D NE 10733 C CZ . ARG D 8 ? 1.1604 1.2278 1.2222 -0.2534 0.1410 0.0176 8 ARG D CZ 10734 N NH1 . ARG D 8 ? 1.1045 1.1954 1.1289 -0.2564 0.1212 0.0228 8 ARG D NH1 10735 N NH2 . ARG D 8 ? 1.1855 1.2377 1.2556 -0.2509 0.1577 -0.0001 8 ARG D NH2 10736 N N . GLY D 9 ? 0.9476 1.0517 1.0125 -0.2713 0.1214 0.1086 9 GLY D N 10737 C CA . GLY D 9 ? 0.9417 1.0676 0.9831 -0.2693 0.1163 0.1361 9 GLY D CA 10738 C C . GLY D 9 ? 0.9218 1.0670 0.9163 -0.2662 0.0997 0.1299 9 GLY D C 10739 O O . GLY D 9 ? 0.9259 1.0869 0.9134 -0.2626 0.0917 0.1511 9 GLY D O 10740 N N . VAL D 10 ? 0.8225 0.9672 0.7895 -0.2686 0.0936 0.1019 10 VAL D N 10741 C CA . VAL D 10 ? 0.7968 0.9545 0.7247 -0.2673 0.0798 0.0914 10 VAL D CA 10742 C C . VAL D 10 ? 0.7880 0.9580 0.6825 -0.2655 0.0759 0.0980 10 VAL D C 10743 O O . VAL D 10 ? 0.7756 0.9419 0.6724 -0.2652 0.0844 0.0976 10 VAL D O 10744 C CB . VAL D 10 ? 0.7726 0.9221 0.6913 -0.2705 0.0760 0.0602 10 VAL D CB 10745 C CG1 . VAL D 10 ? 0.7706 0.9066 0.7130 -0.2736 0.0817 0.0501 10 VAL D CG1 10746 C CG2 . VAL D 10 ? 0.7415 0.8860 0.6630 -0.2732 0.0792 0.0482 10 VAL D CG2 10747 N N . SER D 11 ? 0.8607 1.0452 0.7257 -0.2657 0.0641 0.1026 11 SER D N 10748 C CA . SER D 11 ? 0.8639 1.0586 0.6934 -0.2659 0.0610 0.1073 11 SER D CA 10749 C C . SER D 11 ? 0.8274 1.0191 0.6321 -0.2677 0.0590 0.0796 11 SER D C 10750 O O . SER D 11 ? 0.8687 1.0637 0.6465 -0.2683 0.0610 0.0767 11 SER D O 10751 C CB . SER D 11 ? 0.8923 1.1061 0.7034 -0.2684 0.0469 0.1272 11 SER D CB 10752 O OG . SER D 11 ? 0.9045 1.1229 0.7493 -0.2662 0.0474 0.1555 11 SER D OG 10753 N N . SER D 12 ? 0.5515 0.7357 0.3663 -0.2685 0.0565 0.0599 12 SER D N 10754 C CA . SER D 12 ? 0.5237 0.7053 0.3219 -0.2701 0.0541 0.0379 12 SER D CA 10755 C C . SER D 12 ? 0.5084 0.6812 0.3249 -0.2702 0.0549 0.0228 12 SER D C 10756 O O . SER D 12 ? 0.4790 0.6468 0.3148 -0.2702 0.0549 0.0245 12 SER D O 10757 C CB . SER D 12 ? 0.5469 0.7363 0.3242 -0.2742 0.0416 0.0332 12 SER D CB 10758 O OG . SER D 12 ? 0.5013 0.6926 0.2929 -0.2748 0.0351 0.0357 12 SER D OG 10759 N N . CYS D 13 ? 0.5111 0.6820 0.3216 -0.2711 0.0562 0.0084 13 CYS D N 10760 C CA . CYS D 13 ? 0.5105 0.6773 0.3342 -0.2725 0.0539 -0.0028 13 CYS D CA 10761 C C . CYS D 13 ? 0.5075 0.6721 0.3258 -0.2734 0.0446 -0.0076 13 CYS D C 10762 O O . CYS D 13 ? 0.4824 0.6425 0.3101 -0.2750 0.0430 -0.0119 13 CYS D O 10763 C CB . CYS D 13 ? 0.4962 0.6645 0.3180 -0.2732 0.0583 -0.0120 13 CYS D CB 10764 S SG . CYS D 13 ? 0.5152 0.6848 0.3564 -0.2760 0.0529 -0.0189 13 CYS D SG 10765 N N . GLN D 14 ? 0.6450 0.8134 0.4482 -0.2740 0.0394 -0.0074 14 GLN D N 10766 C CA . GLN D 14 ? 0.6631 0.8313 0.4650 -0.2748 0.0330 -0.0100 14 GLN D CA 10767 C C . GLN D 14 ? 0.6510 0.8177 0.4672 -0.2730 0.0354 -0.0021 14 GLN D C 10768 O O . GLN D 14 ? 0.6102 0.7707 0.4316 -0.2732 0.0369 -0.0083 14 GLN D O 10769 C CB . GLN D 14 ? 0.6393 0.8153 0.4287 -0.2787 0.0270 -0.0089 14 GLN D CB 10770 C CG . GLN D 14 ? 0.6781 0.8565 0.4705 -0.2806 0.0221 -0.0095 14 GLN D CG 10771 C CD . GLN D 14 ? 0.7064 0.8923 0.4885 -0.2889 0.0164 -0.0124 14 GLN D CD 10772 O OE1 . GLN D 14 ? 0.7190 0.9062 0.4899 -0.2923 0.0165 -0.0149 14 GLN D OE1 10773 N NE2 . GLN D 14 ? 0.6800 0.8690 0.4661 -0.2922 0.0137 -0.0127 14 GLN D NE2 10774 N N . GLN D 15 ? 0.6021 0.7737 0.4253 -0.2721 0.0379 0.0125 15 GLN D N 10775 C CA . GLN D 15 ? 0.6073 0.7770 0.4536 -0.2707 0.0436 0.0232 15 GLN D CA 10776 C C . GLN D 15 ? 0.6179 0.7729 0.4793 -0.2719 0.0521 0.0133 15 GLN D C 10777 O O . GLN D 15 ? 0.6176 0.7643 0.4955 -0.2732 0.0594 0.0103 15 GLN D O 10778 C CB . GLN D 15 ? 0.6299 0.8096 0.4821 -0.2702 0.0440 0.0459 15 GLN D CB 10779 C CG . GLN D 15 ? 0.6614 0.8403 0.5472 -0.2687 0.0515 0.0629 15 GLN D CG 10780 C CD . GLN D 15 ? 0.7134 0.9058 0.6042 -0.2683 0.0495 0.0923 15 GLN D CD 10781 O OE1 . GLN D 15 ? 0.6891 0.8985 0.5539 -0.2712 0.0378 0.1014 15 GLN D OE1 10782 N NE2 . GLN D 15 ? 0.7352 0.9194 0.6584 -0.2655 0.0605 0.1072 15 GLN D NE2 10783 N N . CYS D 16 ? 0.5021 0.6546 0.3595 -0.2735 0.0522 0.0069 16 CYS D N 10784 C CA . CYS D 16 ? 0.5089 0.6513 0.3814 -0.2784 0.0567 -0.0029 16 CYS D CA 10785 C C . CYS D 16 ? 0.5176 0.6543 0.3799 -0.2835 0.0533 -0.0200 16 CYS D C 10786 O O . CYS D 16 ? 0.5241 0.6497 0.3959 -0.2895 0.0591 -0.0291 16 CYS D O 10787 C CB . CYS D 16 ? 0.4705 0.6172 0.3458 -0.2792 0.0563 -0.0034 16 CYS D CB 10788 S SG . CYS D 16 ? 0.5115 0.6514 0.4093 -0.2876 0.0559 -0.0156 16 CYS D SG 10789 N N . LEU D 17 ? 0.5012 0.6444 0.3434 -0.2826 0.0454 -0.0246 17 LEU D N 10790 C CA . LEU D 17 ? 0.5188 0.6591 0.3465 -0.2879 0.0419 -0.0361 17 LEU D CA 10791 C C . LEU D 17 ? 0.5469 0.6807 0.3736 -0.2890 0.0502 -0.0387 17 LEU D C 10792 O O . LEU D 17 ? 0.5850 0.7105 0.4014 -0.2946 0.0532 -0.0510 17 LEU D O 10793 C CB . LEU D 17 ? 0.5211 0.6693 0.3335 -0.2856 0.0344 -0.0348 17 LEU D CB 10794 C CG . LEU D 17 ? 0.5232 0.6783 0.3420 -0.2841 0.0307 -0.0319 17 LEU D CG 10795 C CD1 . LEU D 17 ? 0.5029 0.6624 0.3127 -0.2830 0.0266 -0.0310 17 LEU D CD1 10796 C CD2 . LEU D 17 ? 0.5005 0.6565 0.3325 -0.2888 0.0267 -0.0357 17 LEU D CD2 10797 N N . ALA D 18 ? 0.5021 0.6397 0.3396 -0.2814 0.0536 -0.0268 18 ALA D N 10798 C CA . ALA D 18 ? 0.5213 0.6561 0.3678 -0.2800 0.0632 -0.0254 18 ALA D CA 10799 C C . ALA D 18 ? 0.5538 0.6733 0.4223 -0.2799 0.0769 -0.0299 18 ALA D C 10800 O O . ALA D 18 ? 0.5820 0.6940 0.4618 -0.2762 0.0892 -0.0329 18 ALA D O 10801 C CB . ALA D 18 ? 0.4631 0.6112 0.3203 -0.2730 0.0586 -0.0087 18 ALA D CB 10802 N N . VAL D 19 ? 0.6509 0.7643 0.5304 -0.2832 0.0772 -0.0308 19 VAL D N 10803 C CA . VAL D 19 ? 0.6958 0.7904 0.6009 -0.2837 0.0912 -0.0367 19 VAL D CA 10804 C C . VAL D 19 ? 0.7274 0.8050 0.6144 -0.2911 0.0976 -0.0631 19 VAL D C 10805 O O . VAL D 19 ? 0.7521 0.8124 0.6520 -0.2892 0.1148 -0.0727 19 VAL D O 10806 C CB . VAL D 19 ? 0.6862 0.7777 0.6094 -0.2878 0.0902 -0.0320 19 VAL D CB 10807 C CG1 . VAL D 19 ? 0.7236 0.7904 0.6744 -0.2913 0.1053 -0.0439 19 VAL D CG1 10808 C CG2 . VAL D 19 ? 0.6554 0.7619 0.5922 -0.2809 0.0877 -0.0043 19 VAL D CG2 10809 N N . SER D 20 ? 0.6640 0.7469 0.5206 -0.2996 0.0842 -0.0742 20 SER D N 10810 C CA . SER D 20 ? 0.6730 0.7432 0.5024 -0.3098 0.0853 -0.0982 20 SER D CA 10811 C C . SER D 20 ? 0.6671 0.7528 0.4677 -0.3166 0.0649 -0.0988 20 SER D C 10812 O O . SER D 20 ? 0.6146 0.7148 0.4265 -0.3154 0.0530 -0.0865 20 SER D O 10813 C CB . SER D 20 ? 0.7133 0.7633 0.5594 -0.3191 0.0926 -0.1154 20 SER D CB 10814 O OG . SER D 20 ? 0.7342 0.7779 0.5475 -0.3340 0.0843 -0.1389 20 SER D OG 10815 N N . PRO D 21 ? 0.6644 0.7474 0.4285 -0.3233 0.0621 -0.1115 21 PRO D N 10816 C CA . PRO D 21 ? 0.6582 0.7564 0.4026 -0.3235 0.0431 -0.1041 21 PRO D CA 10817 C C . PRO D 21 ? 0.6520 0.7530 0.4106 -0.3262 0.0300 -0.1060 21 PRO D C 10818 O O . PRO D 21 ? 0.6144 0.7297 0.3718 -0.3234 0.0137 -0.0955 21 PRO D O 10819 C CB . PRO D 21 ? 0.6583 0.7493 0.3686 -0.3254 0.0479 -0.1122 21 PRO D CB 10820 C CG . PRO D 21 ? 0.6943 0.7693 0.3966 -0.3285 0.0714 -0.1264 21 PRO D CG 10821 C CD . PRO D 21 ? 0.6918 0.7569 0.4358 -0.3251 0.0803 -0.1278 21 PRO D CD 10822 N N . MET D 22 ? 0.9252 1.0124 0.7031 -0.3328 0.0378 -0.1191 22 MET D N 10823 C CA . MET D 22 ? 0.9777 1.0653 0.7748 -0.3373 0.0273 -0.1237 22 MET D CA 10824 C C . MET D 22 ? 0.9219 1.0218 0.7562 -0.3312 0.0239 -0.1064 22 MET D C 10825 O O . MET D 22 ? 0.9237 1.0349 0.7752 -0.3318 0.0106 -0.1015 22 MET D O 10826 C CB . MET D 22 ? 0.9966 1.0587 0.8002 -0.3479 0.0411 -0.1473 22 MET D CB 10827 C CG . MET D 22 ? 1.0263 1.0849 0.8626 -0.3536 0.0346 -0.1524 22 MET D CG 10828 S SD . MET D 22 ? 1.1466 1.1686 0.9973 -0.3651 0.0571 -0.1810 22 MET D SD 10829 C CE . MET D 22 ? 1.0345 1.0469 0.9146 -0.3582 0.0827 -0.1672 22 MET D CE 10830 N N . CYS D 23 ? 0.6598 0.7587 0.5076 -0.3256 0.0365 -0.0958 23 CYS D N 10831 C CA . CYS D 23 ? 0.6155 0.7243 0.4929 -0.3188 0.0378 -0.0781 23 CYS D CA 10832 C C . CYS D 23 ? 0.5861 0.7147 0.4593 -0.3122 0.0257 -0.0660 23 CYS D C 10833 O O . CYS D 23 ? 0.5454 0.6806 0.3945 -0.3093 0.0196 -0.0643 23 CYS D O 10834 C CB . CYS D 23 ? 0.5853 0.6914 0.4711 -0.3122 0.0521 -0.0653 23 CYS D CB 10835 S SG . CYS D 23 ? 0.6471 0.7295 0.5555 -0.3174 0.0718 -0.0728 23 CYS D SG 10836 N N . ALA D 24 ? 0.5717 0.7088 0.4732 -0.3105 0.0250 -0.0570 24 ALA D N 10837 C CA . ALA D 24 ? 0.5579 0.7124 0.4651 -0.3052 0.0191 -0.0462 24 ALA D CA 10838 C C . ALA D 24 ? 0.5505 0.7081 0.4748 -0.2993 0.0326 -0.0334 24 ALA D C 10839 O O . ALA D 24 ? 0.5535 0.7019 0.4896 -0.2996 0.0429 -0.0300 24 ALA D O 10840 C CB . ALA D 24 ? 0.5796 0.7451 0.5079 -0.3107 0.0049 -0.0481 24 ALA D CB 10841 N N . TRP D 25 ? 0.4510 0.6206 0.3766 -0.2942 0.0343 -0.0258 25 TRP D N 10842 C CA . TRP D 25 ? 0.4326 0.6044 0.3639 -0.2886 0.0492 -0.0151 25 TRP D CA 10843 C C . TRP D 25 ? 0.4574 0.6423 0.4165 -0.2878 0.0547 -0.0097 25 TRP D C 10844 O O . TRP D 25 ? 0.4698 0.6649 0.4368 -0.2885 0.0477 -0.0115 25 TRP D O 10845 C CB . TRP D 25 ? 0.4221 0.5919 0.3210 -0.2829 0.0524 -0.0135 25 TRP D CB 10846 C CG . TRP D 25 ? 0.4287 0.6005 0.3224 -0.2779 0.0657 -0.0048 25 TRP D CG 10847 C CD1 . TRP D 25 ? 0.4325 0.6104 0.3266 -0.2756 0.0748 -0.0048 25 TRP D CD1 10848 C CD2 . TRP D 25 ? 0.4392 0.6068 0.3249 -0.2750 0.0726 0.0059 25 TRP D CD2 10849 N NE1 . TRP D 25 ? 0.4483 0.6244 0.3278 -0.2719 0.0869 0.0022 25 TRP D NE1 10850 C CE2 . TRP D 25 ? 0.4521 0.6237 0.3261 -0.2714 0.0836 0.0110 25 TRP D CE2 10851 C CE3 . TRP D 25 ? 0.4593 0.6203 0.3486 -0.2753 0.0715 0.0130 25 TRP D CE3 10852 C CZ2 . TRP D 25 ? 0.4701 0.6412 0.3304 -0.2685 0.0901 0.0243 25 TRP D CZ2 10853 C CZ3 . TRP D 25 ? 0.4596 0.6215 0.3432 -0.2717 0.0785 0.0293 25 TRP D CZ3 10854 C CH2 . TRP D 25 ? 0.4709 0.6388 0.3373 -0.2686 0.0861 0.0354 25 TRP D CH2 10855 N N . CYS D 26 ? 0.4704 0.6558 0.4483 -0.2862 0.0692 -0.0007 26 CYS D N 10856 C CA . CYS D 26 ? 0.4886 0.6863 0.4971 -0.2846 0.0809 0.0058 26 CYS D CA 10857 C C . CYS D 26 ? 0.4966 0.6921 0.4811 -0.2775 0.1001 0.0108 26 CYS D C 10858 O O . CYS D 26 ? 0.4985 0.6864 0.4651 -0.2747 0.1085 0.0184 26 CYS D O 10859 C CB . CYS D 26 ? 0.5045 0.7044 0.5555 -0.2888 0.0857 0.0126 26 CYS D CB 10860 S SG . CYS D 26 ? 0.5249 0.7409 0.6221 -0.2860 0.1064 0.0241 26 CYS D SG 10861 N N . SER D 27 ? 0.6734 0.8752 0.6580 -0.2749 0.1072 0.0069 27 SER D N 10862 C CA . SER D 27 ? 0.7424 0.9391 0.6986 -0.2696 0.1263 0.0060 27 SER D CA 10863 C C . SER D 27 ? 0.7653 0.9690 0.7511 -0.2663 0.1513 0.0124 27 SER D C 10864 O O . SER D 27 ? 0.7731 0.9720 0.7376 -0.2621 0.1709 0.0082 27 SER D O 10865 C CB . SER D 27 ? 0.7358 0.9295 0.6700 -0.2693 0.1234 -0.0057 27 SER D CB 10866 O OG . SER D 27 ? 0.7465 0.9515 0.7202 -0.2707 0.1226 -0.0067 27 SER D OG 10867 N N . ASP D 28 ? 0.7375 0.9515 0.7728 -0.2687 0.1515 0.0213 28 ASP D N 10868 C CA . ASP D 28 ? 0.7367 0.9604 0.8117 -0.2655 0.1760 0.0297 28 ASP D CA 10869 C C . ASP D 28 ? 0.7646 0.9791 0.8103 -0.2604 0.1982 0.0383 28 ASP D C 10870 O O . ASP D 28 ? 0.7696 0.9779 0.8040 -0.2618 0.1926 0.0478 28 ASP D O 10871 C CB . ASP D 28 ? 0.7422 0.9804 0.8807 -0.2712 0.1666 0.0383 28 ASP D CB 10872 C CG . ASP D 28 ? 0.7587 1.0129 0.9536 -0.2679 0.1899 0.0483 28 ASP D CG 10873 O OD1 . ASP D 28 ? 0.7628 1.0150 0.9628 -0.2648 0.2110 0.0598 28 ASP D OD1 10874 O OD2 . ASP D 28 ? 0.7357 1.0063 0.9731 -0.2682 0.1873 0.0471 28 ASP D OD2 10875 N N . GLU D 29 ? 0.8220 1.0351 0.8560 -0.2544 0.2242 0.0355 29 GLU D N 10876 C CA . GLU D 29 ? 0.8812 1.0868 0.8803 -0.2497 0.2452 0.0440 29 GLU D CA 10877 C C . GLU D 29 ? 0.8706 1.0853 0.9134 -0.2491 0.2580 0.0650 29 GLU D C 10878 O O . GLU D 29 ? 0.8776 1.0871 0.8957 -0.2472 0.2661 0.0792 29 GLU D O 10879 C CB . GLU D 29 ? 0.9108 1.1116 0.8883 -0.2443 0.2722 0.0324 29 GLU D CB 10880 C CG . GLU D 29 ? 0.9141 1.1029 0.8490 -0.2461 0.2633 0.0106 29 GLU D CG 10881 C CD . GLU D 29 ? 0.9683 1.1475 0.8835 -0.2418 0.2932 -0.0047 29 GLU D CD 10882 O OE1 . GLU D 29 ? 0.9862 1.1683 0.9122 -0.2366 0.3206 0.0026 29 GLU D OE1 10883 O OE2 . GLU D 29 ? 0.9791 1.1469 0.8693 -0.2442 0.2907 -0.0247 29 GLU D OE2 10884 N N . ALA D 30 ? 0.8269 1.0573 0.9384 -0.2514 0.2585 0.0690 30 ALA D N 10885 C CA . ALA D 30 ? 0.8423 1.0850 1.0059 -0.2526 0.2699 0.0889 30 ALA D CA 10886 C C . ALA D 30 ? 0.8218 1.0638 1.0152 -0.2614 0.2451 0.0947 30 ALA D C 10887 O O . ALA D 30 ? 0.7853 1.0425 1.0426 -0.2673 0.2408 0.1033 30 ALA D O 10888 C CB . ALA D 30 ? 0.8416 1.1061 1.0687 -0.2513 0.2832 0.0910 30 ALA D CB 10889 N N . LEU D 31 ? 0.8747 1.1002 1.0228 -0.2633 0.2279 0.0893 31 LEU D N 10890 C CA . LEU D 31 ? 0.8670 1.0870 1.0380 -0.2713 0.2081 0.0916 31 LEU D CA 10891 C C . LEU D 31 ? 0.8922 1.1062 1.0714 -0.2702 0.2239 0.1139 31 LEU D C 10892 O O . LEU D 31 ? 0.9233 1.1317 1.0601 -0.2630 0.2404 0.1250 31 LEU D O 10893 C CB . LEU D 31 ? 0.8450 1.0523 0.9692 -0.2732 0.1843 0.0774 31 LEU D CB 10894 C CG . LEU D 31 ? 0.8396 1.0396 0.9863 -0.2819 0.1636 0.0731 31 LEU D CG 10895 C CD1 . LEU D 31 ? 0.8281 1.0400 1.0207 -0.2900 0.1468 0.0614 31 LEU D CD1 10896 C CD2 . LEU D 31 ? 0.8325 1.0201 0.9306 -0.2814 0.1474 0.0637 31 LEU D CD2 10897 N N . PRO D 32 ? 0.9101 1.1257 1.1445 -0.2783 0.2178 0.1215 32 PRO D N 10898 C CA . PRO D 32 ? 0.9357 1.1467 1.1856 -0.2786 0.2317 0.1465 32 PRO D CA 10899 C C . PRO D 32 ? 0.9477 1.1379 1.1461 -0.2739 0.2311 0.1503 32 PRO D C 10900 O O . PRO D 32 ? 0.9031 1.0840 1.0798 -0.2770 0.2099 0.1337 32 PRO D O 10901 C CB . PRO D 32 ? 0.9109 1.1266 1.2214 -0.2932 0.2133 0.1460 32 PRO D CB 10902 C CG . PRO D 32 ? 0.8986 1.1285 1.2373 -0.2979 0.1985 0.1275 32 PRO D CG 10903 C CD . PRO D 32 ? 0.8815 1.1053 1.1676 -0.2888 0.1961 0.1087 32 PRO D CD 10904 N N . LEU D 33 ? 0.9922 1.1781 1.1715 -0.2671 0.2530 0.1742 33 LEU D N 10905 C CA . LEU D 33 ? 1.0000 1.1695 1.1301 -0.2633 0.2510 0.1819 33 LEU D CA 10906 C C . LEU D 33 ? 1.0034 1.1586 1.1632 -0.2703 0.2370 0.1805 33 LEU D C 10907 O O . LEU D 33 ? 0.9920 1.1417 1.1202 -0.2699 0.2196 0.1737 33 LEU D O 10908 C CB . LEU D 33 ? 1.0610 1.2220 1.1691 -0.2578 0.2795 0.2077 33 LEU D CB 10909 C CG . LEU D 33 ? 1.0859 1.2343 1.1424 -0.2560 0.2731 0.2209 33 LEU D CG 10910 C CD1 . LEU D 33 ? 1.0663 1.2253 1.0668 -0.2518 0.2489 0.2070 33 LEU D CD1 10911 C CD2 . LEU D 33 ? 1.1442 1.2834 1.1669 -0.2550 0.2984 0.2440 33 LEU D CD2 10912 N N . GLY D 34 ? 1.1120 1.2608 1.3326 -0.2759 0.2427 0.1847 34 GLY D N 10913 C CA . GLY D 34 ? 1.1156 1.2490 1.3682 -0.2825 0.2293 0.1794 34 GLY D CA 10914 C C . GLY D 34 ? 1.0782 1.2231 1.3447 -0.2939 0.2009 0.1569 34 GLY D C 10915 O O . GLY D 34 ? 1.0825 1.2322 1.3873 -0.3083 0.1856 0.1477 34 GLY D O 10916 N N . SER D 35 ? 0.8377 0.9807 1.0506 -0.2893 0.1896 0.1381 35 SER D N 10917 C CA . SER D 35 ? 0.8306 0.9752 1.0379 -0.2958 0.1667 0.1074 35 SER D CA 10918 C C . SER D 35 ? 0.8386 0.9813 0.9880 -0.2908 0.1541 0.0957 35 SER D C 10919 O O . SER D 35 ? 0.8140 0.9640 0.9210 -0.2822 0.1588 0.1038 35 SER D O 10920 C CB . SER D 35 ? 0.8357 0.9983 1.0587 -0.2972 0.1651 0.0987 35 SER D CB 10921 O OG . SER D 35 ? 0.8413 1.0067 1.0632 -0.3040 0.1421 0.0726 35 SER D OG 10922 N N . PRO D 36 ? 0.7682 0.9007 0.9153 -0.2970 0.1380 0.0756 36 PRO D N 10923 C CA . PRO D 36 ? 0.7430 0.8740 0.8431 -0.2932 0.1265 0.0655 36 PRO D CA 10924 C C . PRO D 36 ? 0.7060 0.8503 0.7776 -0.2920 0.1142 0.0488 36 PRO D C 10925 O O . PRO D 36 ? 0.6944 0.8453 0.7880 -0.2976 0.1073 0.0371 36 PRO D O 10926 C CB . PRO D 36 ? 0.7347 0.8481 0.8508 -0.3015 0.1191 0.0490 36 PRO D CB 10927 C CG . PRO D 36 ? 0.7427 0.8539 0.9004 -0.3118 0.1153 0.0369 36 PRO D CG 10928 C CD . PRO D 36 ? 0.7417 0.8626 0.9298 -0.3089 0.1302 0.0599 36 PRO D CD 10929 N N . ARG D 37 ? 0.5839 0.7327 0.6114 -0.2852 0.1107 0.0493 37 ARG D N 10930 C CA . ARG D 37 ? 0.5736 0.7321 0.5772 -0.2841 0.1007 0.0348 37 ARG D CA 10931 C C . ARG D 37 ? 0.5286 0.6814 0.5191 -0.2885 0.0844 0.0170 37 ARG D C 10932 O O . ARG D 37 ? 0.5123 0.6721 0.4933 -0.2899 0.0739 0.0051 37 ARG D O 10933 C CB . ARG D 37 ? 0.5885 0.7528 0.5525 -0.2763 0.1054 0.0414 37 ARG D CB 10934 C CG . ARG D 37 ? 0.6020 0.7715 0.5696 -0.2721 0.1237 0.0564 37 ARG D CG 10935 C CD . ARG D 37 ? 0.6077 0.7822 0.5352 -0.2671 0.1277 0.0529 37 ARG D CD 10936 N NE . ARG D 37 ? 0.5571 0.7378 0.4982 -0.2652 0.1456 0.0539 37 ARG D NE 10937 C CZ . ARG D 37 ? 0.6291 0.8107 0.5691 -0.2615 0.1649 0.0692 37 ARG D CZ 10938 N NH1 . ARG D 37 ? 0.6964 0.8738 0.6213 -0.2597 0.1665 0.0869 37 ARG D NH1 10939 N NH2 . ARG D 37 ? 0.6573 0.8447 0.6136 -0.2594 0.1841 0.0688 37 ARG D NH2 10940 N N . CYS D 38 ? 0.5715 0.7114 0.5639 -0.2905 0.0846 0.0168 38 CYS D N 10941 C CA . CYS D 38 ? 0.5986 0.7306 0.5763 -0.2947 0.0743 -0.0004 38 CYS D CA 10942 C C . CYS D 38 ? 0.6185 0.7366 0.6229 -0.3050 0.0732 -0.0143 38 CYS D C 10943 O O . CYS D 38 ? 0.6339 0.7378 0.6615 -0.3071 0.0840 -0.0094 38 CYS D O 10944 C CB . CYS D 38 ? 0.5783 0.7059 0.5377 -0.2895 0.0776 0.0072 38 CYS D CB 10945 S SG . CYS D 38 ? 0.5869 0.7096 0.5203 -0.2922 0.0688 -0.0117 38 CYS D SG 10946 N N . ASP D 39 ? 0.7866 0.9083 0.7882 -0.3116 0.0596 -0.0311 39 ASP D N 10947 C CA . ASP D 39 ? 0.8149 0.9239 0.8347 -0.3230 0.0548 -0.0486 39 ASP D CA 10948 C C . ASP D 39 ? 0.8413 0.9566 0.8350 -0.3278 0.0361 -0.0655 39 ASP D C 10949 O O . ASP D 39 ? 0.8346 0.9632 0.8028 -0.3218 0.0290 -0.0608 39 ASP D O 10950 C CB . ASP D 39 ? 0.8528 0.9650 0.9186 -0.3271 0.0574 -0.0417 39 ASP D CB 10951 C CG . ASP D 39 ? 0.8839 0.9753 0.9777 -0.3384 0.0597 -0.0560 39 ASP D CG 10952 O OD1 . ASP D 39 ? 0.9150 0.9937 0.9881 -0.3459 0.0523 -0.0790 39 ASP D OD1 10953 O OD2 . ASP D 39 ? 0.8928 0.9792 1.0288 -0.3401 0.0706 -0.0443 39 ASP D OD2 10954 N N . LEU D 40 ? 0.7751 0.8802 0.7743 -0.3387 0.0280 -0.0841 40 LEU D N 10955 C CA . LEU D 40 ? 0.7642 0.8784 0.7394 -0.3435 0.0076 -0.0958 40 LEU D CA 10956 C C . LEU D 40 ? 0.7504 0.8905 0.7477 -0.3404 -0.0055 -0.0810 40 LEU D C 10957 O O . LEU D 40 ? 0.7582 0.9048 0.7967 -0.3397 0.0007 -0.0701 40 LEU D O 10958 C CB . LEU D 40 ? 0.8251 0.9245 0.8050 -0.3570 0.0007 -0.1182 40 LEU D CB 10959 C CG . LEU D 40 ? 0.8570 0.9259 0.8365 -0.3624 0.0200 -0.1346 40 LEU D CG 10960 C CD1 . LEU D 40 ? 0.8916 0.9448 0.8725 -0.3768 0.0125 -0.1604 40 LEU D CD1 10961 C CD2 . LEU D 40 ? 0.8395 0.9000 0.7784 -0.3574 0.0313 -0.1386 40 LEU D CD2 10962 N N . LYS D 41 ? 0.6698 0.8247 0.6442 -0.3385 -0.0213 -0.0789 41 LYS D N 10963 C CA . LYS D 41 ? 0.6577 0.8380 0.6593 -0.3357 -0.0322 -0.0638 41 LYS D CA 10964 C C . LYS D 41 ? 0.7239 0.9140 0.7769 -0.3440 -0.0406 -0.0634 41 LYS D C 10965 O O . LYS D 41 ? 0.6919 0.8989 0.7861 -0.3406 -0.0362 -0.0488 41 LYS D O 10966 C CB . LYS D 41 ? 0.6636 0.8573 0.6386 -0.3354 -0.0512 -0.0610 41 LYS D CB 10967 C CG . LYS D 41 ? 0.6567 0.8782 0.6686 -0.3334 -0.0625 -0.0440 41 LYS D CG 10968 C CD . LYS D 41 ? 0.6837 0.9192 0.6728 -0.3334 -0.0812 -0.0365 41 LYS D CD 10969 C CE . LYS D 41 ? 0.6827 0.9477 0.7189 -0.3312 -0.0902 -0.0168 41 LYS D CE 10970 N NZ . LYS D 41 ? 0.6914 0.9722 0.7115 -0.3317 -0.1097 -0.0044 41 LYS D NZ 10971 N N . GLU D 42 ? 1.0054 1.1847 1.0584 -0.3555 -0.0509 -0.0804 42 GLU D N 10972 C CA . GLU D 42 ? 1.0274 1.2163 1.1313 -0.3658 -0.0628 -0.0824 42 GLU D CA 10973 C C . GLU D 42 ? 1.0056 1.1887 1.1569 -0.3642 -0.0414 -0.0734 42 GLU D C 10974 O O . GLU D 42 ? 0.9946 1.1969 1.1979 -0.3646 -0.0416 -0.0601 42 GLU D O 10975 C CB . GLU D 42 ? 1.0578 1.2313 1.1456 -0.3800 -0.0769 -0.1065 42 GLU D CB 10976 C CG . GLU D 42 ? 1.0909 1.2716 1.1301 -0.3833 -0.0985 -0.1137 42 GLU D CG 10977 C CD . GLU D 42 ? 1.1090 1.2779 1.0911 -0.3736 -0.0855 -0.1132 42 GLU D CD 10978 O OE1 . GLU D 42 ? 1.1071 1.2899 1.0592 -0.3707 -0.0988 -0.1052 42 GLU D OE1 10979 O OE2 . GLU D 42 ? 1.1019 1.2488 1.0737 -0.3695 -0.0621 -0.1190 42 GLU D OE2 10980 N N . ASN D 43 ? 0.8379 0.9957 0.9742 -0.3623 -0.0213 -0.0784 43 ASN D N 10981 C CA . ASN D 43 ? 0.8078 0.9582 0.9842 -0.3602 0.0006 -0.0658 43 ASN D CA 10982 C C . ASN D 43 ? 0.7829 0.9526 0.9747 -0.3486 0.0139 -0.0419 43 ASN D C 10983 O O . ASN D 43 ? 0.7894 0.9652 1.0275 -0.3485 0.0263 -0.0276 43 ASN D O 10984 C CB . ASN D 43 ? 0.8098 0.9321 0.9642 -0.3581 0.0196 -0.0708 43 ASN D CB 10985 C CG . ASN D 43 ? 0.8465 0.9450 0.9916 -0.3704 0.0136 -0.0968 43 ASN D CG 10986 O OD1 . ASN D 43 ? 0.8675 0.9707 0.9989 -0.3791 -0.0076 -0.1135 43 ASN D OD1 10987 N ND2 . ASN D 43 ? 0.8588 0.9312 1.0119 -0.3711 0.0333 -0.0997 43 ASN D ND2 10988 N N . LEU D 44 ? 0.7307 0.9089 0.8839 -0.3392 0.0130 -0.0378 44 LEU D N 10989 C CA . LEU D 44 ? 0.7108 0.9042 0.8720 -0.3286 0.0275 -0.0193 44 LEU D CA 10990 C C . LEU D 44 ? 0.6980 0.9170 0.9076 -0.3310 0.0198 -0.0114 44 LEU D C 10991 O O . LEU D 44 ? 0.6909 0.9201 0.9347 -0.3264 0.0382 0.0036 44 LEU D O 10992 C CB . LEU D 44 ? 0.6834 0.8773 0.7941 -0.3198 0.0273 -0.0195 44 LEU D CB 10993 C CG . LEU D 44 ? 0.6865 0.8596 0.7538 -0.3168 0.0343 -0.0251 44 LEU D CG 10994 C CD1 . LEU D 44 ? 0.6801 0.8571 0.7071 -0.3086 0.0344 -0.0231 44 LEU D CD1 10995 C CD2 . LEU D 44 ? 0.6795 0.8412 0.7601 -0.3139 0.0550 -0.0138 44 LEU D CD2 10996 N N . LEU D 45 ? 0.6612 0.8918 0.8744 -0.3380 -0.0064 -0.0202 45 LEU D N 10997 C CA . LEU D 45 ? 0.6814 0.9402 0.9488 -0.3412 -0.0178 -0.0114 45 LEU D CA 10998 C C . LEU D 45 ? 0.7170 0.9791 1.0469 -0.3490 -0.0121 -0.0084 45 LEU D C 10999 O O . LEU D 45 ? 0.6524 0.9370 1.0397 -0.3480 -0.0055 0.0044 45 LEU D O 11000 C CB . LEU D 45 ? 0.6824 0.9534 0.9363 -0.3480 -0.0509 -0.0197 45 LEU D CB 11001 C CG . LEU D 45 ? 0.6813 0.9589 0.8945 -0.3402 -0.0571 -0.0144 45 LEU D CG 11002 C CD1 . LEU D 45 ? 0.7035 0.9892 0.8930 -0.3477 -0.0894 -0.0208 45 LEU D CD1 11003 C CD2 . LEU D 45 ? 0.6451 0.9465 0.8995 -0.3319 -0.0457 0.0047 45 LEU D CD2 11004 N N . LYS D 46 ? 0.9438 1.1829 1.2674 -0.3569 -0.0123 -0.0201 46 LYS D N 11005 C CA . LYS D 46 ? 0.9678 1.2058 1.3523 -0.3655 -0.0061 -0.0165 46 LYS D CA 11006 C C . LYS D 46 ? 0.9552 1.1975 1.3710 -0.3563 0.0262 0.0070 46 LYS D C 11007 O O . LYS D 46 ? 0.9784 1.2356 1.4596 -0.3600 0.0328 0.0190 46 LYS D O 11008 C CB . LYS D 46 ? 0.9995 1.2069 1.3677 -0.3748 -0.0077 -0.0318 46 LYS D CB 11009 C CG . LYS D 46 ? 1.0339 1.2350 1.3757 -0.3867 -0.0371 -0.0572 46 LYS D CG 11010 C CD . LYS D 46 ? 1.0637 1.2312 1.3942 -0.3963 -0.0328 -0.0742 46 LYS D CD 11011 C CE . LYS D 46 ? 1.0968 1.2543 1.3854 -0.4069 -0.0570 -0.1024 46 LYS D CE 11012 N NZ . LYS D 46 ? 1.1142 1.2957 1.4329 -0.4185 -0.0876 -0.1081 46 LYS D NZ 11013 N N . ASP D 47 ? 0.7805 1.0106 1.1490 -0.3444 0.0467 0.0139 47 ASP D N 11014 C CA . ASP D 47 ? 0.7702 1.0028 1.1526 -0.3348 0.0783 0.0362 47 ASP D CA 11015 C C . ASP D 47 ? 0.7682 1.0234 1.1579 -0.3256 0.0884 0.0456 47 ASP D C 11016 O O . ASP D 47 ? 0.7785 1.0310 1.1410 -0.3145 0.1126 0.0564 47 ASP D O 11017 C CB . ASP D 47 ? 0.7866 0.9964 1.1151 -0.3269 0.0948 0.0395 47 ASP D CB 11018 C CG . ASP D 47 ? 0.8060 0.9934 1.1432 -0.3346 0.0942 0.0369 47 ASP D CG 11019 O OD1 . ASP D 47 ? 0.8044 0.9854 1.1547 -0.3466 0.0731 0.0189 47 ASP D OD1 11020 O OD2 . ASP D 47 ? 0.8165 0.9925 1.1471 -0.3290 0.1149 0.0535 47 ASP D OD2 11021 N N . ASN D 48 ? 0.8139 1.0910 1.2405 -0.3304 0.0698 0.0408 48 ASN D N 11022 C CA . ASN D 48 ? 0.8131 1.1140 1.2672 -0.3228 0.0814 0.0509 48 ASN D CA 11023 C C . ASN D 48 ? 0.7879 1.0829 1.1824 -0.3114 0.0920 0.0508 48 ASN D C 11024 O O . ASN D 48 ? 0.7847 1.0933 1.1962 -0.3033 0.1117 0.0603 48 ASN D O 11025 C CB . ASN D 48 ? 0.8205 1.1307 1.3233 -0.3174 0.1093 0.0724 48 ASN D CB 11026 C CG . ASN D 48 ? 0.8443 1.1735 1.3467 -0.3482 0.1005 0.0583 48 ASN D CG 11027 O OD1 . ASN D 48 ? 0.8331 1.1360 1.3657 -0.3462 0.0876 0.0344 48 ASN D OD1 11028 N ND2 . ASN D 48 ? 0.8660 1.2150 1.4157 -0.3492 0.1192 0.0746 48 ASN D ND2 11029 N N . CYS D 49 ? 0.7359 1.0103 1.0645 -0.3110 0.0813 0.0388 49 CYS D N 11030 C CA . CYS D 49 ? 0.7088 0.9769 0.9828 -0.3021 0.0883 0.0357 49 CYS D CA 11031 C C . CYS D 49 ? 0.6815 0.9712 0.9773 -0.3010 0.0774 0.0366 49 CYS D C 11032 O O . CYS D 49 ? 0.7053 1.0051 1.0117 -0.3079 0.0479 0.0320 49 CYS D O 11033 C CB . CYS D 49 ? 0.7142 0.9608 0.9262 -0.3035 0.0739 0.0229 49 CYS D CB 11034 S SG . CYS D 49 ? 0.7249 0.9629 0.8728 -0.2941 0.0807 0.0185 49 CYS D SG 11035 N N . ALA D 50 ? 0.5830 0.8794 0.8856 -0.2922 0.1020 0.0431 50 ALA D N 11036 C CA . ALA D 50 ? 0.5931 0.9099 0.9241 -0.2901 0.0969 0.0466 50 ALA D CA 11037 C C . ALA D 50 ? 0.6268 0.9401 0.9182 -0.2938 0.0659 0.0389 50 ALA D C 11038 O O . ALA D 50 ? 0.6277 0.9206 0.8582 -0.2908 0.0688 0.0297 50 ALA D O 11039 C CB . ALA D 50 ? 0.6085 0.9208 0.9300 -0.2795 0.1326 0.0471 50 ALA D CB 11040 N N . PRO D 51 ? 0.7721 1.1059 1.0974 -0.3000 0.0353 0.0439 51 PRO D N 11041 C CA . PRO D 51 ? 0.7856 1.1173 1.0716 -0.3039 0.0048 0.0394 51 PRO D CA 11042 C C . PRO D 51 ? 0.8120 1.1347 1.0609 -0.2970 0.0147 0.0387 51 PRO D C 11043 O O . PRO D 51 ? 0.8138 1.1190 1.0049 -0.2989 0.0045 0.0290 51 PRO D O 11044 C CB . PRO D 51 ? 0.7910 1.1544 1.1343 -0.3078 -0.0225 0.0529 51 PRO D CB 11045 C CG . PRO D 51 ? 0.8010 1.1752 1.2017 -0.3107 -0.0149 0.0553 51 PRO D CG 11046 C CD . PRO D 51 ? 0.7856 1.1465 1.1880 -0.3034 0.0274 0.0550 51 PRO D CD 11047 N N . GLU D 52 ? 0.9081 1.2344 1.1896 -0.2833 0.0363 0.0467 52 GLU D N 11048 C CA . GLU D 52 ? 0.9428 1.2511 1.1926 -0.2713 0.0474 0.0431 52 GLU D CA 11049 C C . GLU D 52 ? 0.9375 1.2174 1.1222 -0.2709 0.0665 0.0268 52 GLU D C 11050 O O . GLU D 52 ? 0.9320 1.1948 1.0779 -0.2659 0.0691 0.0200 52 GLU D O 11051 C CB . GLU D 52 ? 0.9748 1.2896 1.2797 -0.2572 0.0716 0.0520 52 GLU D CB 11052 C CG . GLU D 52 ? 0.9950 1.3423 1.3765 -0.2555 0.0526 0.0735 52 GLU D CG 11053 C CD . GLU D 52 ? 1.0032 1.3559 1.4497 -0.2397 0.0823 0.0829 52 GLU D CD 11054 O OE1 . GLU D 52 ? 1.0233 1.3497 1.4446 -0.2301 0.1149 0.0696 52 GLU D OE1 11055 O OE2 . GLU D 52 ? 0.9826 1.3661 1.5078 -0.2374 0.0734 0.1028 52 GLU D OE2 11056 N N . SER D 53 ? 0.8945 1.1714 1.0716 -0.2770 0.0786 0.0228 53 SER D N 11057 C CA . SER D 53 ? 0.8831 1.1383 1.0040 -0.2771 0.0949 0.0126 53 SER D CA 11058 C C . SER D 53 ? 0.8482 1.0918 0.9270 -0.2831 0.0739 0.0067 53 SER D C 11059 O O . SER D 53 ? 0.8511 1.0780 0.8905 -0.2809 0.0819 0.0022 53 SER D O 11060 C CB . SER D 53 ? 0.8829 1.1374 1.0171 -0.2754 0.1214 0.0161 53 SER D CB 11061 O OG . SER D 53 ? 0.9061 1.1692 1.0778 -0.2690 0.1476 0.0193 53 SER D OG 11062 N N . ILE D 54 ? 0.7262 0.9778 0.8132 -0.2891 0.0470 0.0073 54 ILE D N 11063 C CA . ILE D 54 ? 0.7143 0.9515 0.7622 -0.2928 0.0306 -0.0010 54 ILE D CA 11064 C C . ILE D 54 ? 0.7018 0.9310 0.7094 -0.2917 0.0221 -0.0054 54 ILE D C 11065 O O . ILE D 54 ? 0.7096 0.9503 0.7284 -0.2927 0.0124 0.0001 54 ILE D O 11066 C CB . ILE D 54 ? 0.7046 0.9504 0.7743 -0.3010 0.0080 -0.0019 54 ILE D CB 11067 C CG1 . ILE D 54 ? 0.7097 0.9609 0.8230 -0.3033 0.0170 0.0019 54 ILE D CG1 11068 C CG2 . ILE D 54 ? 0.6994 0.9271 0.7252 -0.3046 -0.0034 -0.0138 54 ILE D CG2 11069 C CD1 . ILE D 54 ? 0.7170 0.9754 0.8556 -0.3130 -0.0054 -0.0015 54 ILE D CD1 11070 N N . GLU D 55 ? 0.6826 0.8939 0.6492 -0.2899 0.0263 -0.0126 55 GLU D N 11071 C CA . GLU D 55 ? 0.6913 0.8944 0.6223 -0.2889 0.0205 -0.0165 55 GLU D CA 11072 C C . GLU D 55 ? 0.6684 0.8636 0.5773 -0.2930 0.0075 -0.0229 55 GLU D C 11073 O O . GLU D 55 ? 0.6738 0.8586 0.5764 -0.2938 0.0126 -0.0278 55 GLU D O 11074 C CB . GLU D 55 ? 0.6941 0.8854 0.5989 -0.2839 0.0354 -0.0192 55 GLU D CB 11075 C CG . GLU D 55 ? 0.7156 0.9098 0.6307 -0.2805 0.0521 -0.0177 55 GLU D CG 11076 C CD . GLU D 55 ? 0.7472 0.9389 0.6593 -0.2775 0.0515 -0.0191 55 GLU D CD 11077 O OE1 . GLU D 55 ? 0.7232 0.9125 0.6223 -0.2786 0.0378 -0.0186 55 GLU D OE1 11078 O OE2 . GLU D 55 ? 0.7480 0.9372 0.6709 -0.2725 0.0668 -0.0211 55 GLU D OE2 11079 N N . PHE D 56 ? 0.5185 0.7181 0.4165 -0.2961 -0.0073 -0.0220 56 PHE D N 11080 C CA . PHE D 56 ? 0.5641 0.7550 0.4362 -0.3004 -0.0161 -0.0297 56 PHE D CA 11081 C C . PHE D 56 ? 0.5781 0.7727 0.4278 -0.3019 -0.0268 -0.0249 56 PHE D C 11082 O O . PHE D 56 ? 0.5988 0.8059 0.4532 -0.3069 -0.0441 -0.0192 56 PHE D O 11083 C CB . PHE D 56 ? 0.5752 0.7710 0.4665 -0.3069 -0.0271 -0.0335 56 PHE D CB 11084 C CG . PHE D 56 ? 0.6047 0.7876 0.4683 -0.3128 -0.0318 -0.0461 56 PHE D CG 11085 C CD1 . PHE D 56 ? 0.5963 0.7604 0.4467 -0.3131 -0.0171 -0.0573 56 PHE D CD1 11086 C CD2 . PHE D 56 ? 0.6096 0.7999 0.4625 -0.3193 -0.0504 -0.0464 56 PHE D CD2 11087 C CE1 . PHE D 56 ? 0.6178 0.7685 0.4463 -0.3199 -0.0172 -0.0719 56 PHE D CE1 11088 C CE2 . PHE D 56 ? 0.6162 0.7928 0.4404 -0.3257 -0.0515 -0.0608 56 PHE D CE2 11089 C CZ . PHE D 56 ? 0.6339 0.7897 0.4469 -0.3261 -0.0333 -0.0751 56 PHE D CZ 11090 N N . PRO D 57 ? 0.5873 0.7728 0.4145 -0.2984 -0.0177 -0.0252 57 PRO D N 11091 C CA . PRO D 57 ? 0.6141 0.8018 0.4200 -0.3004 -0.0252 -0.0189 57 PRO D CA 11092 C C . PRO D 57 ? 0.6115 0.7928 0.3902 -0.3044 -0.0301 -0.0240 57 PRO D C 11093 O O . PRO D 57 ? 0.5784 0.7468 0.3490 -0.3051 -0.0206 -0.0366 57 PRO D O 11094 C CB . PRO D 57 ? 0.5908 0.7684 0.3854 -0.2961 -0.0111 -0.0203 57 PRO D CB 11095 C CG . PRO D 57 ? 0.5708 0.7396 0.3694 -0.2927 0.0015 -0.0286 57 PRO D CG 11096 C CD . PRO D 57 ? 0.5585 0.7336 0.3813 -0.2933 -0.0014 -0.0291 57 PRO D CD 11097 N N . VAL D 58 ? 0.4918 0.7931 0.4276 -0.1887 -0.0113 0.0557 58 VAL D N 11098 C CA . VAL D 58 ? 0.5416 0.8335 0.4692 -0.1966 -0.0105 0.0515 58 VAL D CA 11099 C C . VAL D 58 ? 0.5263 0.8130 0.4595 -0.1877 -0.0111 0.0519 58 VAL D C 11100 O O . VAL D 58 ? 0.4786 0.7806 0.4199 -0.1782 -0.0143 0.0552 58 VAL D O 11101 C CB . VAL D 58 ? 0.5227 0.8366 0.4447 -0.2044 -0.0142 0.0510 58 VAL D CB 11102 C CG1 . VAL D 58 ? 0.5701 0.8746 0.4822 -0.2133 -0.0133 0.0463 58 VAL D CG1 11103 C CG2 . VAL D 58 ? 0.5470 0.8679 0.4622 -0.2149 -0.0140 0.0507 58 VAL D CG2 11104 N N . SER D 59 ? 0.4762 0.7411 0.4045 -0.1909 -0.0072 0.0489 59 SER D N 11105 C CA . SER D 59 ? 0.4606 0.7214 0.3933 -0.1840 -0.0078 0.0492 59 SER D CA 11106 C C . SER D 59 ? 0.4971 0.7740 0.4287 -0.1853 -0.0118 0.0485 59 SER D C 11107 O O . SER D 59 ? 0.5231 0.8041 0.4457 -0.1959 -0.0120 0.0455 59 SER D O 11108 C CB . SER D 59 ? 0.4391 0.6754 0.3651 -0.1879 -0.0019 0.0468 59 SER D CB 11109 O OG . SER D 59 ? 0.4409 0.6649 0.3688 -0.1832 0.0023 0.0499 59 SER D OG 11110 N N . GLU D 60 ? 0.6830 0.9695 0.6227 -0.1753 -0.0145 0.0516 60 GLU D N 11111 C CA . GLU D 60 ? 0.6960 0.9996 0.6356 -0.1747 -0.0176 0.0529 60 GLU D CA 11112 C C . GLU D 60 ? 0.6975 0.9974 0.6420 -0.1670 -0.0182 0.0542 60 GLU D C 11113 O O . GLU D 60 ? 0.6760 0.9644 0.6252 -0.1611 -0.0170 0.0549 60 GLU D O 11114 C CB . GLU D 60 ? 0.6863 1.0151 0.6309 -0.1699 -0.0203 0.0580 60 GLU D CB 11115 C CG . GLU D 60 ? 0.6906 1.0216 0.6450 -0.1585 -0.0200 0.0620 60 GLU D CG 11116 C CD . GLU D 60 ? 0.7124 1.0699 0.6727 -0.1528 -0.0215 0.0676 60 GLU D CD 11117 O OE1 . GLU D 60 ? 0.7183 1.0845 0.6771 -0.1561 -0.0217 0.0682 60 GLU D OE1 11118 O OE2 . GLU D 60 ? 0.7115 1.0821 0.6782 -0.1447 -0.0220 0.0721 60 GLU D OE2 11119 N N . ALA D 61 ? 0.5336 0.8451 0.4764 -0.1680 -0.0201 0.0550 61 ALA D N 11120 C CA . ALA D 61 ? 0.4888 0.8004 0.4362 -0.1612 -0.0209 0.0571 61 ALA D CA 11121 C C . ALA D 61 ? 0.4792 0.8161 0.4309 -0.1561 -0.0234 0.0629 61 ALA D C 11122 O O . ALA D 61 ? 0.5303 0.8840 0.4778 -0.1609 -0.0247 0.0638 61 ALA D O 11123 C CB . ALA D 61 ? 0.5002 0.8009 0.4411 -0.1672 -0.0200 0.0529 61 ALA D CB 11124 N N . ARG D 62 ? 0.5466 0.8874 0.5066 -0.1468 -0.0234 0.0674 62 ARG D N 11125 C CA . ARG D 62 ? 0.5729 0.9395 0.5399 -0.1400 -0.0246 0.0745 62 ARG D CA 11126 C C . ARG D 62 ? 0.5829 0.9483 0.5554 -0.1339 -0.0240 0.0777 62 ARG D C 11127 O O . ARG D 62 ? 0.6010 0.9486 0.5748 -0.1319 -0.0220 0.0763 62 ARG D O 11128 C CB . ARG D 62 ? 0.6041 0.9806 0.5780 -0.1337 -0.0231 0.0781 62 ARG D CB 11129 C CG . ARG D 62 ? 0.6028 1.0061 0.5866 -0.1230 -0.0219 0.0868 62 ARG D CG 11130 C CD . ARG D 62 ? 0.6160 1.0296 0.6045 -0.1169 -0.0191 0.0900 62 ARG D CD 11131 N NE . ARG D 62 ? 0.6586 1.0804 0.6421 -0.1249 -0.0227 0.0874 62 ARG D NE 11132 C CZ . ARG D 62 ? 0.6597 1.0955 0.6465 -0.1215 -0.0218 0.0902 62 ARG D CZ 11133 N NH1 . ARG D 62 ? 0.6462 1.0881 0.6406 -0.1087 -0.0163 0.0956 62 ARG D NH1 11134 N NH2 . ARG D 62 ? 0.6411 1.0810 0.6214 -0.1304 -0.0241 0.0876 62 ARG D NH2 11135 N N . VAL D 63 ? 0.3819 0.7667 0.3571 -0.1315 -0.0254 0.0822 63 VAL D N 11136 C CA . VAL D 63 ? 0.3979 0.7824 0.3783 -0.1261 -0.0243 0.0860 63 VAL D CA 11137 C C . VAL D 63 ? 0.3987 0.7891 0.3860 -0.1137 -0.0183 0.0938 63 VAL D C 11138 O O . VAL D 63 ? 0.4294 0.8407 0.4212 -0.1063 -0.0166 0.0995 63 VAL D O 11139 C CB . VAL D 63 ? 0.3855 0.7853 0.3663 -0.1268 -0.0260 0.0881 63 VAL D CB 11140 C CG1 . VAL D 63 ? 0.3607 0.7618 0.3465 -0.1216 -0.0252 0.0929 63 VAL D CG1 11141 C CG2 . VAL D 63 ? 0.3785 0.7620 0.3480 -0.1375 -0.0263 0.0796 63 VAL D CG2 11142 N N . LEU D 64 ? 0.3918 0.7598 0.3743 -0.1105 -0.0141 0.0943 64 LEU D N 11143 C CA . LEU D 64 ? 0.4058 0.7648 0.3813 -0.0980 -0.0066 0.1011 64 LEU D CA 11144 C C . LEU D 64 ? 0.4363 0.7930 0.4067 -0.0895 -0.0034 0.1080 64 LEU D C 11145 O O . LEU D 64 ? 0.4817 0.8433 0.4471 -0.0749 0.0024 0.1167 64 LEU D O 11146 C CB . LEU D 64 ? 0.4194 0.7494 0.3855 -0.1017 -0.0041 0.0965 64 LEU D CB 11147 C CG . LEU D 64 ? 0.4758 0.8049 0.4433 -0.1047 -0.0043 0.0925 64 LEU D CG 11148 C CD1 . LEU D 64 ? 0.4425 0.7854 0.4196 -0.1139 -0.0110 0.0871 64 LEU D CD1 11149 C CD2 . LEU D 64 ? 0.4462 0.7493 0.4050 -0.1099 -0.0029 0.0878 64 LEU D CD2 11150 N N . GLU D 65 ? 0.4601 0.8081 0.4307 -0.0974 -0.0066 0.1045 65 GLU D N 11151 C CA . GLU D 65 ? 0.4865 0.8317 0.4526 -0.0911 -0.0043 0.1106 65 GLU D CA 11152 C C . GLU D 65 ? 0.4986 0.8623 0.4749 -0.0993 -0.0108 0.1077 65 GLU D C 11153 O O . GLU D 65 ? 0.4899 0.8476 0.4685 -0.1113 -0.0157 0.0993 65 GLU D O 11154 C CB . GLU D 65 ? 0.4858 0.7982 0.4384 -0.0937 -0.0012 0.1092 65 GLU D CB 11155 C CG . GLU D 65 ? 0.5209 0.8107 0.4586 -0.0871 0.0059 0.1115 65 GLU D CG 11156 C CD . GLU D 65 ? 0.5681 0.8236 0.4945 -0.0944 0.0068 0.1059 65 GLU D CD 11157 O OE1 . GLU D 65 ? 0.5781 0.8131 0.4958 -0.0951 0.0095 0.1018 65 GLU D OE1 11158 O OE2 . GLU D 65 ? 0.5683 0.8193 0.4942 -0.1003 0.0047 0.1057 65 GLU D OE2 11159 N N . ASP D 66 ? 0.6219 1.0073 0.6024 -0.0918 -0.0105 0.1149 66 ASP D N 11160 C CA . ASP D 66 ? 0.6072 1.0153 0.5969 -0.1004 -0.0169 0.1121 66 ASP D CA 11161 C C . ASP D 66 ? 0.6264 1.0454 0.6169 -0.0923 -0.0153 0.1200 66 ASP D C 11162 O O . ASP D 66 ? 0.6272 1.0773 0.6269 -0.0929 -0.0185 0.1228 66 ASP D O 11163 C CB . ASP D 66 ? 0.6422 1.0798 0.6400 -0.1037 -0.0211 0.1113 66 ASP D CB 11164 C CG . ASP D 66 ? 0.6754 1.1211 0.6719 -0.1143 -0.0262 0.1053 66 ASP D CG 11165 O OD1 . ASP D 66 ? 0.6731 1.1010 0.6637 -0.1206 -0.0272 0.0999 66 ASP D OD1 11166 O OD2 . ASP D 66 ? 0.6794 1.1410 0.6759 -0.1150 -0.0266 0.1053 66 ASP D OD2 11167 N N . ARG D 67 ? 0.6482 1.0419 0.6283 -0.0858 -0.0104 0.1239 67 ARG D N 11168 C CA . ARG D 67 ? 0.6659 1.0650 0.6443 -0.0775 -0.0083 0.1319 67 ARG D CA 11169 C C . ARG D 67 ? 0.6437 1.0621 0.6318 -0.0892 -0.0151 0.1270 67 ARG D C 11170 O O . ARG D 67 ? 0.6241 1.0361 0.6137 -0.1033 -0.0200 0.1169 67 ARG D O 11171 C CB . ARG D 67 ? 0.6712 1.0341 0.6339 -0.0736 -0.0029 0.1346 67 ARG D CB 11172 C CG . ARG D 67 ? 0.7077 1.0479 0.6556 -0.0613 0.0055 0.1405 67 ARG D CG 11173 C CD . ARG D 67 ? 0.7605 1.0626 0.6894 -0.0609 0.0112 0.1429 67 ARG D CD 11174 N NE . ARG D 67 ? 0.8250 1.1004 0.7355 -0.0512 0.0204 0.1477 67 ARG D NE 11175 C CZ . ARG D 67 ? 0.8643 1.0978 0.7563 -0.0512 0.0264 0.1468 67 ARG D CZ 11176 N NH1 . ARG D 67 ? 0.8516 1.0717 0.7398 -0.0614 0.0244 0.1448 67 ARG D NH1 11177 N NH2 . ARG D 67 ? 0.8736 1.0776 0.7498 -0.0419 0.0347 0.1474 67 ARG D NH2 11178 N N . PRO D 68 ? 0.4466 0.8885 0.4400 -0.0824 -0.0149 0.1345 68 PRO D N 11179 C CA . PRO D 68 ? 0.4076 0.8689 0.4089 -0.0936 -0.0206 0.1303 68 PRO D CA 11180 C C . PRO D 68 ? 0.4172 0.8540 0.4116 -0.0990 -0.0210 0.1266 68 PRO D C 11181 O O . PRO D 68 ? 0.3965 0.8088 0.3808 -0.0907 -0.0161 0.1318 68 PRO D O 11182 C CB . PRO D 68 ? 0.3939 0.8873 0.4024 -0.0819 -0.0187 0.1416 68 PRO D CB 11183 C CG . PRO D 68 ? 0.4239 0.9207 0.4306 -0.0654 -0.0131 0.1505 68 PRO D CG 11184 C CD . PRO D 68 ? 0.4091 0.8640 0.4016 -0.0632 -0.0090 0.1477 68 PRO D CD 11185 N N . LEU D 69 ? 0.3273 0.7694 0.3249 -0.1131 -0.0266 0.1178 69 LEU D N 11186 C CA . LEU D 69 ? 0.3244 0.7498 0.3172 -0.1178 -0.0273 0.1148 69 LEU D CA 11187 C C . LEU D 69 ? 0.3373 0.7719 0.3306 -0.1081 -0.0244 0.1249 69 LEU D C 11188 O O . LEU D 69 ? 0.3537 0.8177 0.3546 -0.1030 -0.0244 0.1310 69 LEU D O 11189 C CB . LEU D 69 ? 0.3196 0.7397 0.3080 -0.1289 -0.0300 0.1035 69 LEU D CB 11190 C CG . LEU D 69 ? 0.3154 0.7129 0.2948 -0.1350 -0.0302 0.0929 69 LEU D CG 11191 C CD1 . LEU D 69 ? 0.3174 0.7095 0.2862 -0.1426 -0.0301 0.0842 69 LEU D CD1 11192 C CD2 . LEU D 69 ? 0.3225 0.6970 0.2980 -0.1366 -0.0305 0.0904 69 LEU D CD2 11193 N N . SER D 70 ? 0.4052 0.8160 0.3903 -0.1056 -0.0218 0.1271 70 SER D N 11194 C CA . SER D 70 ? 0.4569 0.8710 0.4393 -0.0961 -0.0188 0.1370 70 SER D CA 11195 C C . SER D 70 ? 0.4467 0.8835 0.4370 -0.1038 -0.0231 0.1343 70 SER D C 11196 O O . SER D 70 ? 0.4411 0.8796 0.4342 -0.1169 -0.0276 0.1240 70 SER D O 11197 C CB . SER D 70 ? 0.4450 0.8236 0.4137 -0.0936 -0.0143 0.1397 70 SER D CB 11198 O OG . SER D 70 ? 0.4565 0.8127 0.4151 -0.0869 -0.0090 0.1428 70 SER D OG 11199 N N . ASP D 71 ? 0.5647 1.0178 0.5570 -0.0948 -0.0212 0.1438 71 ASP D N 11200 C CA . ASP D 71 ? 0.5757 1.0500 0.5746 -0.1017 -0.0246 0.1421 71 ASP D CA 11201 C C . ASP D 71 ? 0.5733 1.0257 0.5639 -0.1010 -0.0231 0.1442 71 ASP D C 11202 O O . ASP D 71 ? 0.5848 1.0394 0.5772 -0.1114 -0.0264 0.1374 71 ASP D O 11203 C CB . ASP D 71 ? 0.5729 1.0841 0.5809 -0.0935 -0.0236 0.1515 71 ASP D CB 11204 C CG . ASP D 71 ? 0.5740 1.1135 0.5921 -0.0972 -0.0254 0.1492 71 ASP D CG 11205 O OD1 . ASP D 71 ? 0.5790 1.1122 0.5930 -0.1106 -0.0276 0.1366 71 ASP D OD1 11206 O OD2 . ASP D 71 ? 0.5853 1.1357 0.6054 -0.0836 -0.0220 0.1585 71 ASP D OD2 11207 N N . LYS D 72 ? 0.5673 0.9971 0.5472 -0.0889 -0.0173 0.1536 72 LYS D N 11208 C CA . LYS D 72 ? 0.6009 1.0064 0.5707 -0.0892 -0.0149 0.1562 72 LYS D CA 11209 C C . LYS D 72 ? 0.6003 0.9680 0.5576 -0.0918 -0.0116 0.1537 72 LYS D C 11210 O O . LYS D 72 ? 0.6015 0.9602 0.5557 -0.0884 -0.0095 0.1533 72 LYS D O 11211 C CB . LYS D 72 ? 0.6028 1.0103 0.5670 -0.0745 -0.0094 0.1703 72 LYS D CB 11212 C CG . LYS D 72 ? 0.6133 1.0630 0.5909 -0.0697 -0.0118 0.1749 72 LYS D CG 11213 C CD . LYS D 72 ? 0.6009 1.0718 0.5882 -0.0833 -0.0180 0.1671 72 LYS D CD 11214 C CE . LYS D 72 ? 0.6187 1.0777 0.5991 -0.0819 -0.0162 0.1720 72 LYS D CE 11215 N NZ . LYS D 72 ? 0.5982 1.0795 0.5875 -0.0938 -0.0216 0.1651 72 LYS D NZ 11216 N N . GLY D 73 ? 0.4772 0.8247 0.4275 -0.0987 -0.0112 0.1518 73 GLY D N 11217 C CA . GLY D 73 ? 0.4533 0.7681 0.3923 -0.1044 -0.0086 0.1486 73 GLY D CA 11218 C C . GLY D 73 ? 0.5003 0.7845 0.4209 -0.0997 -0.0010 0.1579 73 GLY D C 11219 O O . GLY D 73 ? 0.4928 0.7486 0.4018 -0.1071 0.0017 0.1553 73 GLY D O 11220 N N . SER D 74 ? 0.6388 0.9286 0.5557 -0.0881 0.0029 0.1686 74 SER D N 11221 C CA . SER D 74 ? 0.6760 0.9335 0.5721 -0.0820 0.0119 0.1789 74 SER D CA 11222 C C . SER D 74 ? 0.7182 0.9503 0.5980 -0.0708 0.0206 0.1857 74 SER D C 11223 O O . SER D 74 ? 0.6807 0.9205 0.5667 -0.0699 0.0187 0.1811 74 SER D O 11224 C CB . SER D 74 ? 0.6754 0.9486 0.5731 -0.0717 0.0134 0.1888 74 SER D CB 11225 O OG . SER D 74 ? 0.6588 0.9697 0.5725 -0.0621 0.0100 0.1909 74 SER D OG 11226 N N . GLY D 75 ? 0.8699 1.0694 0.7272 -0.0621 0.0309 0.1967 75 GLY D N 11227 C CA . GLY D 75 ? 0.9234 1.0932 0.7610 -0.0498 0.0412 0.2042 75 GLY D CA 11228 C C . GLY D 75 ? 0.9280 1.0640 0.7514 -0.0642 0.0435 0.1965 75 GLY D C 11229 O O . GLY D 75 ? 0.9359 1.0480 0.7487 -0.0801 0.0440 0.1921 75 GLY D O 11230 N N . ASP D 76 ? 0.8795 1.0156 0.7032 -0.0594 0.0447 0.1945 76 ASP D N 11231 C CA . ASP D 76 ? 0.9284 1.0324 0.7370 -0.0721 0.0476 0.1878 76 ASP D CA 11232 C C . ASP D 76 ? 0.8871 1.0166 0.7178 -0.0875 0.0359 0.1729 76 ASP D C 11233 O O . ASP D 76 ? 0.8355 1.0000 0.6870 -0.0819 0.0295 0.1699 76 ASP D O 11234 C CB . ASP D 76 ? 0.9651 1.0454 0.7572 -0.0550 0.0582 0.1942 76 ASP D CB 11235 C CG . ASP D 76 ? 1.0012 1.0382 0.7752 -0.0671 0.0623 0.1835 76 ASP D CG 11236 O OD1 . ASP D 76 ? 0.9732 1.0142 0.7543 -0.0890 0.0543 0.1716 76 ASP D OD1 11237 O OD2 . ASP D 76 ? 1.0262 1.0261 0.7778 -0.0542 0.0742 0.1875 76 ASP D OD2 11238 N N . SER D 77 ? 1.0542 1.1655 0.8795 -0.1068 0.0334 0.1634 77 SER D N 11239 C CA . SER D 77 ? 1.0343 1.1669 0.8790 -0.1198 0.0233 0.1500 77 SER D CA 11240 C C . SER D 77 ? 1.0445 1.1824 0.8927 -0.1152 0.0232 0.1471 77 SER D C 11241 O O . SER D 77 ? 1.0286 1.1959 0.8978 -0.1170 0.0153 0.1401 77 SER D O 11242 C CB . SER D 77 ? 1.0560 1.1669 0.8919 -0.1389 0.0222 0.1418 77 SER D CB 11243 O OG . SER D 77 ? 1.1058 1.1754 0.9149 -0.1425 0.0313 0.1430 77 SER D OG 11244 N N . SER D 78 ? 1.0147 1.1208 0.8412 -0.1088 0.0327 0.1516 78 SER D N 11245 C CA . SER D 78 ? 1.0148 1.1226 0.8447 -0.1012 0.0335 0.1479 78 SER D CA 11246 C C . SER D 78 ? 0.9799 1.1299 0.8308 -0.0879 0.0291 0.1523 78 SER D C 11247 O O . SER D 78 ? 0.9575 1.1257 0.8210 -0.0886 0.0247 0.1466 78 SER D O 11248 C CB . SER D 78 ? 1.0610 1.1254 0.8645 -0.0895 0.0461 0.1523 78 SER D CB 11249 O OG . SER D 78 ? 1.0508 1.1228 0.8589 -0.0770 0.0478 0.1517 78 SER D OG 11250 N N . GLN D 79 ? 1.1068 1.2736 0.9605 -0.0771 0.0304 0.1627 79 GLN D N 11251 C CA . GLN D 79 ? 1.0935 1.2987 0.9657 -0.0635 0.0271 0.1663 79 GLN D CA 11252 C C . GLN D 79 ? 1.0481 1.2898 0.9460 -0.0743 0.0152 0.1564 79 GLN D C 11253 O O . GLN D 79 ? 1.0365 1.3102 0.9500 -0.0688 0.0113 0.1561 79 GLN D O 11254 C CB . GLN D 79 ? 1.1191 1.3268 0.9855 -0.0460 0.0332 0.1797 79 GLN D CB 11255 C CG . GLN D 79 ? 1.1639 1.3337 1.0030 -0.0300 0.0474 0.1914 79 GLN D CG 11256 C CD . GLN D 79 ? 1.1934 1.3606 1.0253 -0.0128 0.0541 0.2046 79 GLN D CD 11257 O OE1 . GLN D 79 ? 1.1813 1.3631 1.0221 -0.0184 0.0489 0.2044 79 GLN D OE1 11258 N NE2 . GLN D 79 ? 1.2150 1.3630 1.0304 0.0094 0.0661 0.2158 79 GLN D NE2 11259 N N . VAL D 80 ? 0.7118 0.9484 0.6130 -0.0899 0.0101 0.1483 80 VAL D N 11260 C CA . VAL D 80 ? 0.6378 0.9042 0.5594 -0.0983 0.0007 0.1402 80 VAL D CA 11261 C C . VAL D 80 ? 0.5791 0.8560 0.5113 -0.1053 -0.0043 0.1305 80 VAL D C 11262 O O . VAL D 80 ? 0.6274 0.8854 0.5535 -0.1116 -0.0033 0.1257 80 VAL D O 11263 C CB . VAL D 80 ? 0.6260 0.8851 0.5476 -0.1100 -0.0024 0.1358 80 VAL D CB 11264 C CG1 . VAL D 80 ? 0.5782 0.8663 0.5175 -0.1160 -0.0103 0.1288 80 VAL D CG1 11265 C CG2 . VAL D 80 ? 0.6546 0.8996 0.5637 -0.1045 0.0031 0.1454 80 VAL D CG2 11266 N N . THR D 81 ? 0.3532 0.6599 0.3004 -0.1052 -0.0094 0.1275 81 THR D N 11267 C CA . THR D 81 ? 0.3646 0.6809 0.3206 -0.1116 -0.0136 0.1189 81 THR D CA 11268 C C . THR D 81 ? 0.3692 0.7018 0.3353 -0.1211 -0.0201 0.1110 81 THR D C 11269 O O . THR D 81 ? 0.3647 0.7190 0.3370 -0.1202 -0.0223 0.1126 81 THR D O 11270 C CB . THR D 81 ? 0.4135 0.7486 0.3743 -0.1031 -0.0125 0.1226 81 THR D CB 11271 O OG1 . THR D 81 ? 0.3819 0.6989 0.3308 -0.0928 -0.0056 0.1295 81 THR D OG1 11272 C CG2 . THR D 81 ? 0.3511 0.6971 0.3206 -0.1113 -0.0172 0.1136 81 THR D CG2 11273 N N . GLN D 82 ? 0.3772 0.6990 0.3431 -0.1295 -0.0227 0.1028 82 GLN D N 11274 C CA . GLN D 82 ? 0.3667 0.6966 0.3359 -0.1364 -0.0275 0.0956 82 GLN D CA 11275 C C . GLN D 82 ? 0.3388 0.6701 0.3073 -0.1398 -0.0300 0.0883 82 GLN D C 11276 O O . GLN D 82 ? 0.3276 0.6591 0.2921 -0.1428 -0.0309 0.0824 82 GLN D O 11277 C CB . GLN D 82 ? 0.3889 0.7041 0.3542 -0.1405 -0.0280 0.0931 82 GLN D CB 11278 C CG . GLN D 82 ? 0.4119 0.7190 0.3733 -0.1389 -0.0252 0.0998 82 GLN D CG 11279 C CD . GLN D 82 ? 0.4522 0.7450 0.4094 -0.1445 -0.0258 0.0971 82 GLN D CD 11280 O OE1 . GLN D 82 ? 0.3794 0.6636 0.3352 -0.1474 -0.0264 0.0927 82 GLN D OE1 11281 N NE2 . GLN D 82 ? 0.4261 0.7186 0.3814 -0.1461 -0.0257 0.1000 82 GLN D NE2 11282 N N . VAL D 83 ? 0.3340 0.6591 0.3028 -0.1378 -0.0283 0.0886 83 VAL D N 11283 C CA . VAL D 83 ? 0.3342 0.6563 0.3001 -0.1402 -0.0295 0.0823 83 VAL D CA 11284 C C . VAL D 83 ? 0.3363 0.6712 0.3063 -0.1371 -0.0290 0.0853 83 VAL D C 11285 O O . VAL D 83 ? 0.3227 0.6605 0.2962 -0.1309 -0.0255 0.0924 83 VAL D O 11286 C CB . VAL D 83 ? 0.3453 0.6482 0.3084 -0.1412 -0.0282 0.0792 83 VAL D CB 11287 C CG1 . VAL D 83 ? 0.3053 0.6034 0.2652 -0.1423 -0.0279 0.0739 83 VAL D CG1 11288 C CG2 . VAL D 83 ? 0.3294 0.6244 0.2896 -0.1434 -0.0288 0.0774 83 VAL D CG2 11289 N N . SER D 84 ? 0.3995 0.7361 0.3657 -0.1395 -0.0293 0.0803 84 SER D N 11290 C CA . SER D 84 ? 0.3843 0.7353 0.3541 -0.1370 -0.0290 0.0828 84 SER D CA 11291 C C . SER D 84 ? 0.4020 0.7438 0.3646 -0.1417 -0.0279 0.0756 84 SER D C 11292 O O . SER D 84 ? 0.3921 0.7268 0.3474 -0.1475 -0.0270 0.0697 84 SER D O 11293 C CB . SER D 84 ? 0.3937 0.7672 0.3683 -0.1346 -0.0292 0.0872 84 SER D CB 11294 O OG . SER D 84 ? 0.4638 0.8533 0.4411 -0.1326 -0.0289 0.0891 84 SER D OG 11295 N N . PRO D 85 ? 0.3296 0.6726 0.2940 -0.1400 -0.0277 0.0765 85 PRO D N 11296 C CA . PRO D 85 ? 0.3219 0.6741 0.2943 -0.1340 -0.0281 0.0834 85 PRO D CA 11297 C C . PRO D 85 ? 0.3194 0.6492 0.2911 -0.1331 -0.0254 0.0826 85 PRO D C 11298 O O . PRO D 85 ? 0.3102 0.6259 0.2769 -0.1373 -0.0264 0.0775 85 PRO D O 11299 C CB . PRO D 85 ? 0.3207 0.6767 0.2928 -0.1338 -0.0275 0.0822 85 PRO D CB 11300 C CG . PRO D 85 ? 0.3428 0.6815 0.3053 -0.1410 -0.0269 0.0737 85 PRO D CG 11301 C CD . PRO D 85 ? 0.3152 0.6520 0.2733 -0.1450 -0.0267 0.0708 85 PRO D CD 11302 N N . GLN D 86 ? 0.2895 0.6147 0.2624 -0.1272 -0.0210 0.0879 86 GLN D N 11303 C CA . GLN D 86 ? 0.2998 0.6026 0.2669 -0.1284 -0.0186 0.0872 86 GLN D CA 11304 C C . GLN D 86 ? 0.3684 0.6606 0.3335 -0.1298 -0.0174 0.0838 86 GLN D C 11305 O O . GLN D 86 ? 0.2947 0.5716 0.2561 -0.1338 -0.0176 0.0806 86 GLN D O 11306 C CB . GLN D 86 ? 0.3289 0.6232 0.2883 -0.1216 -0.0134 0.0950 86 GLN D CB 11307 C CG . GLN D 86 ? 0.3127 0.6174 0.2740 -0.1189 -0.0140 0.0994 86 GLN D CG 11308 C CD . GLN D 86 ? 0.3509 0.6812 0.3185 -0.1117 -0.0142 0.1046 86 GLN D CD 11309 O OE1 . GLN D 86 ? 0.3480 0.6832 0.3140 -0.1032 -0.0106 0.1094 86 GLN D OE1 11310 N NE2 . GLN D 86 ? 0.3351 0.6836 0.3096 -0.1151 -0.0183 0.1038 86 GLN D NE2 11311 N N . ARG D 87 ? 0.3437 0.6465 0.3115 -0.1265 -0.0165 0.0850 87 ARG D N 11312 C CA . ARG D 87 ? 0.3476 0.6425 0.3140 -0.1276 -0.0155 0.0820 87 ARG D CA 11313 C C . ARG D 87 ? 0.3640 0.6737 0.3354 -0.1276 -0.0176 0.0803 87 ARG D C 11314 O O . ARG D 87 ? 0.3438 0.6724 0.3188 -0.1233 -0.0173 0.0847 87 ARG D O 11315 C CB . ARG D 87 ? 0.3417 0.6255 0.2989 -0.1217 -0.0094 0.0868 87 ARG D CB 11316 C CG . ARG D 87 ? 0.3808 0.6555 0.3351 -0.1239 -0.0083 0.0834 87 ARG D CG 11317 C CD . ARG D 87 ? 0.4011 0.6607 0.3410 -0.1176 -0.0016 0.0873 87 ARG D CD 11318 N NE . ARG D 87 ? 0.4119 0.6498 0.3405 -0.1182 0.0006 0.0879 87 ARG D NE 11319 C CZ . ARG D 87 ? 0.4462 0.6665 0.3676 -0.1273 0.0000 0.0833 87 ARG D CZ 11320 N NH1 . ARG D 87 ? 0.4582 0.6814 0.3832 -0.1349 -0.0028 0.0785 87 ARG D NH1 11321 N NH2 . ARG D 87 ? 0.4828 0.6839 0.3925 -0.1294 0.0023 0.0842 87 ARG D NH2 11322 N N . ILE D 88 ? 0.3150 0.6161 0.2848 -0.1320 -0.0195 0.0745 88 ILE D N 11323 C CA . ILE D 88 ? 0.3487 0.6582 0.3191 -0.1330 -0.0205 0.0728 88 ILE D CA 11324 C C . ILE D 88 ? 0.3828 0.6818 0.3521 -0.1335 -0.0192 0.0704 88 ILE D C 11325 O O . ILE D 88 ? 0.3698 0.6547 0.3370 -0.1345 -0.0187 0.0687 88 ILE D O 11326 C CB . ILE D 88 ? 0.3522 0.6598 0.3172 -0.1386 -0.0226 0.0683 88 ILE D CB 11327 C CG1 . ILE D 88 ? 0.3882 0.6760 0.3493 -0.1415 -0.0217 0.0635 88 ILE D CG1 11328 C CG2 . ILE D 88 ? 0.3680 0.6860 0.3324 -0.1391 -0.0241 0.0702 88 ILE D CG2 11329 C CD1 . ILE D 88 ? 0.4115 0.6948 0.3668 -0.1475 -0.0212 0.0591 88 ILE D CD1 11330 N N . ALA D 89 ? 0.2810 0.5894 0.2517 -0.1330 -0.0190 0.0708 89 ALA D N 11331 C CA . ALA D 89 ? 0.2806 0.5815 0.2504 -0.1334 -0.0179 0.0689 89 ALA D CA 11332 C C . ALA D 89 ? 0.3066 0.6026 0.2727 -0.1384 -0.0190 0.0648 89 ALA D C 11333 O O . ALA D 89 ? 0.3163 0.6227 0.2808 -0.1412 -0.0199 0.0647 89 ALA D O 11334 C CB . ALA D 89 ? 0.2766 0.5908 0.2498 -0.1283 -0.0153 0.0731 89 ALA D CB 11335 N N . LEU D 90 ? 0.3924 0.6733 0.3563 -0.1401 -0.0182 0.0620 90 LEU D N 11336 C CA . LEU D 90 ? 0.4202 0.6936 0.3803 -0.1449 -0.0172 0.0590 90 LEU D CA 11337 C C . LEU D 90 ? 0.4560 0.7283 0.4172 -0.1443 -0.0161 0.0594 90 LEU D C 11338 O O . LEU D 90 ? 0.4579 0.7282 0.4212 -0.1408 -0.0159 0.0607 90 LEU D O 11339 C CB . LEU D 90 ? 0.4224 0.6830 0.3808 -0.1461 -0.0160 0.0573 90 LEU D CB 11340 C CG . LEU D 90 ? 0.4598 0.7126 0.4130 -0.1525 -0.0133 0.0542 90 LEU D CG 11341 C CD1 . LEU D 90 ? 0.4562 0.7159 0.4055 -0.1572 -0.0146 0.0523 90 LEU D CD1 11342 C CD2 . LEU D 90 ? 0.4787 0.7208 0.4315 -0.1516 -0.0106 0.0543 90 LEU D CD2 11343 N N . ARG D 91 ? 0.5212 0.7952 0.4797 -0.1490 -0.0153 0.0581 91 ARG D N 11344 C CA . ARG D 91 ? 0.5234 0.7960 0.4824 -0.1491 -0.0140 0.0587 91 ARG D CA 11345 C C . ARG D 91 ? 0.5469 0.8062 0.5008 -0.1554 -0.0108 0.0566 91 ARG D C 11346 O O . ARG D 91 ? 0.5795 0.8371 0.5278 -0.1627 -0.0099 0.0540 91 ARG D O 11347 C CB . ARG D 91 ? 0.5474 0.8361 0.5077 -0.1492 -0.0151 0.0603 91 ARG D CB 11348 C CG . ARG D 91 ? 0.5473 0.8504 0.5129 -0.1424 -0.0162 0.0637 91 ARG D CG 11349 C CD . ARG D 91 ? 0.5743 0.8956 0.5425 -0.1407 -0.0163 0.0665 91 ARG D CD 11350 N NE . ARG D 91 ? 0.5663 0.8830 0.5347 -0.1405 -0.0149 0.0663 91 ARG D NE 11351 C CZ . ARG D 91 ? 0.5620 0.8777 0.5329 -0.1352 -0.0131 0.0676 91 ARG D CZ 11352 N NH1 . ARG D 91 ? 0.5461 0.8628 0.5186 -0.1305 -0.0118 0.0692 91 ARG D NH1 11353 N NH2 . ARG D 91 ? 0.5556 0.8685 0.5259 -0.1356 -0.0121 0.0675 91 ARG D NH2 11354 N N . LEU D 92 ? 0.3618 0.6122 0.3167 -0.1531 -0.0083 0.0582 92 LEU D N 11355 C CA . LEU D 92 ? 0.3516 0.5874 0.3009 -0.1576 -0.0029 0.0580 92 LEU D CA 11356 C C . LEU D 92 ? 0.3793 0.6132 0.3290 -0.1562 -0.0006 0.0608 92 LEU D C 11357 O O . LEU D 92 ? 0.3934 0.6324 0.3480 -0.1499 -0.0021 0.0636 92 LEU D O 11358 C CB . LEU D 92 ? 0.3793 0.6059 0.3282 -0.1543 0.0000 0.0595 92 LEU D CB 11359 C CG . LEU D 92 ? 0.3475 0.5744 0.2955 -0.1558 -0.0015 0.0570 92 LEU D CG 11360 C CD1 . LEU D 92 ? 0.3717 0.5940 0.3209 -0.1508 0.0009 0.0598 92 LEU D CD1 11361 C CD2 . LEU D 92 ? 0.3676 0.5863 0.3065 -0.1654 0.0016 0.0530 92 LEU D CD2 11362 N N . ARG D 93 ? 0.4223 0.6487 0.3655 -0.1632 0.0031 0.0600 93 ARG D N 11363 C CA . ARG D 93 ? 0.4817 0.7029 0.4235 -0.1620 0.0068 0.0635 93 ARG D CA 11364 C C . ARG D 93 ? 0.4809 0.6829 0.4157 -0.1603 0.0149 0.0671 93 ARG D C 11365 O O . ARG D 93 ? 0.4808 0.6726 0.4103 -0.1622 0.0181 0.0658 93 ARG D O 11366 C CB . ARG D 93 ? 0.4877 0.7099 0.4247 -0.1702 0.0073 0.0617 93 ARG D CB 11367 C CG . ARG D 93 ? 0.4784 0.6887 0.4042 -0.1818 0.0106 0.0575 93 ARG D CG 11368 C CD . ARG D 93 ? 0.5152 0.7303 0.4363 -0.1908 0.0101 0.0560 93 ARG D CD 11369 N NE . ARG D 93 ? 0.5118 0.7139 0.4284 -0.1911 0.0161 0.0596 93 ARG D NE 11370 C CZ . ARG D 93 ? 0.5228 0.7275 0.4353 -0.1984 0.0165 0.0593 93 ARG D CZ 11371 N NH1 . ARG D 93 ? 0.4982 0.7207 0.4105 -0.2058 0.0109 0.0559 93 ARG D NH1 11372 N NH2 . ARG D 93 ? 0.4991 0.6904 0.4070 -0.1977 0.0225 0.0634 93 ARG D NH2 11373 N N . PRO D 94 ? 0.4583 0.6560 0.3919 -0.1557 0.0190 0.0725 94 PRO D N 11374 C CA . PRO D 94 ? 0.5226 0.7053 0.4491 -0.1497 0.0276 0.0789 94 PRO D CA 11375 C C . PRO D 94 ? 0.5659 0.7235 0.4768 -0.1555 0.0368 0.0780 94 PRO D C 11376 O O . PRO D 94 ? 0.5726 0.7174 0.4739 -0.1661 0.0398 0.0740 94 PRO D O 11377 C CB . PRO D 94 ? 0.5268 0.7080 0.4516 -0.1464 0.0310 0.0845 94 PRO D CB 11378 C CG . PRO D 94 ? 0.5266 0.7294 0.4630 -0.1467 0.0217 0.0815 94 PRO D CG 11379 C CD . PRO D 94 ? 0.4916 0.7004 0.4301 -0.1543 0.0161 0.0740 94 PRO D CD 11380 N N . ASP D 95 ? 0.6246 0.7754 0.5317 -0.1488 0.0415 0.0815 95 ASP D N 11381 C CA . ASP D 95 ? 0.6516 0.7744 0.5400 -0.1517 0.0528 0.0820 95 ASP D CA 11382 C C . ASP D 95 ? 0.6535 0.7697 0.5364 -0.1656 0.0506 0.0722 95 ASP D C 11383 O O . ASP D 95 ? 0.7050 0.7944 0.5690 -0.1720 0.0600 0.0701 95 ASP D O 11384 C CB . ASP D 95 ? 0.6703 0.7672 0.5415 -0.1513 0.0646 0.0877 95 ASP D CB 11385 C CG . ASP D 95 ? 0.6835 0.7839 0.5554 -0.1350 0.0696 0.0997 95 ASP D CG 11386 O OD1 . ASP D 95 ? 0.6769 0.7862 0.5524 -0.1241 0.0702 0.1046 95 ASP D OD1 11387 O OD2 . ASP D 95 ? 0.7131 0.8104 0.5828 -0.1327 0.0725 0.1046 95 ASP D OD2 11388 N N . ASP D 96 ? 0.5481 0.6881 0.4454 -0.1698 0.0389 0.0663 96 ASP D N 11389 C CA . ASP D 96 ? 0.5446 0.6851 0.4380 -0.1820 0.0355 0.0579 96 ASP D CA 11390 C C . ASP D 96 ? 0.5835 0.7292 0.4800 -0.1795 0.0332 0.0561 96 ASP D C 11391 O O . ASP D 96 ? 0.5655 0.7138 0.4669 -0.1688 0.0345 0.0612 96 ASP D O 11392 C CB . ASP D 96 ? 0.5264 0.6908 0.4310 -0.1857 0.0251 0.0546 96 ASP D CB 11393 C CG . ASP D 96 ? 0.5653 0.7295 0.4609 -0.2000 0.0234 0.0476 96 ASP D CG 11394 O OD1 . ASP D 96 ? 0.5980 0.7394 0.4769 -0.2094 0.0309 0.0443 96 ASP D OD1 11395 O OD2 . ASP D 96 ? 0.5759 0.7628 0.4790 -0.2018 0.0153 0.0459 96 ASP D OD2 11396 N N . SER D 97 ? 0.6764 0.8256 0.5696 -0.1894 0.0296 0.0491 97 SER D N 11397 C CA . SER D 97 ? 0.6928 0.8486 0.5892 -0.1877 0.0268 0.0471 97 SER D CA 11398 C C . SER D 97 ? 0.6488 0.8224 0.5482 -0.1957 0.0183 0.0412 97 SER D C 11399 O O . SER D 97 ? 0.6580 0.8319 0.5501 -0.2061 0.0175 0.0374 97 SER D O 11400 C CB . SER D 97 ? 0.7079 0.8369 0.5863 -0.1909 0.0379 0.0463 97 SER D CB 11401 O OG . SER D 97 ? 0.7263 0.8415 0.5885 -0.2065 0.0408 0.0387 97 SER D OG 11402 N N . LYS D 98 ? 0.5430 0.7324 0.4519 -0.1903 0.0121 0.0413 98 LYS D N 11403 C CA . LYS D 98 ? 0.5571 0.7646 0.4673 -0.1950 0.0049 0.0379 98 LYS D CA 11404 C C . LYS D 98 ? 0.5683 0.7780 0.4788 -0.1937 0.0040 0.0367 98 LYS D C 11405 O O . LYS D 98 ? 0.5765 0.7799 0.4910 -0.1863 0.0066 0.0396 98 LYS D O 11406 C CB . LYS D 98 ? 0.5177 0.7469 0.4401 -0.1869 -0.0025 0.0416 98 LYS D CB 11407 C CG . LYS D 98 ? 0.5607 0.8104 0.4823 -0.1899 -0.0082 0.0408 98 LYS D CG 11408 C CD . LYS D 98 ? 0.5773 0.8274 0.4867 -0.2037 -0.0070 0.0366 98 LYS D CD 11409 C CE . LYS D 98 ? 0.5933 0.8686 0.5007 -0.2065 -0.0123 0.0374 98 LYS D CE 11410 N NZ . LYS D 98 ? 0.6066 0.8850 0.5110 -0.2077 -0.0132 0.0359 98 LYS D NZ 11411 N N . ASN D 99 ? 0.5143 0.7351 0.4199 -0.2008 0.0004 0.0332 99 ASN D N 11412 C CA . ASN D 99 ? 0.5219 0.7460 0.4270 -0.2004 -0.0007 0.0320 99 ASN D CA 11413 C C . ASN D 99 ? 0.5138 0.7624 0.4269 -0.1943 -0.0085 0.0352 99 ASN D C 11414 O O . ASN D 99 ? 0.5104 0.7746 0.4239 -0.1951 -0.0121 0.0367 99 ASN D O 11415 C CB . ASN D 99 ? 0.5601 0.7724 0.4480 -0.2152 0.0040 0.0251 99 ASN D CB 11416 C CG . ASN D 99 ? 0.5783 0.8054 0.4580 -0.2260 -0.0001 0.0219 99 ASN D CG 11417 O OD1 . ASN D 99 ? 0.6256 0.8575 0.5054 -0.2277 -0.0014 0.0229 99 ASN D OD1 11418 N ND2 . ASN D 99 ? 0.6139 0.8508 0.4858 -0.2333 -0.0021 0.0187 99 ASN D ND2 11419 N N . PHE D 100 ? 0.4268 0.6785 0.3456 -0.1876 -0.0100 0.0372 100 PHE D N 11420 C CA . PHE D 100 ? 0.4029 0.6738 0.3265 -0.1821 -0.0152 0.0410 100 PHE D CA 11421 C C . PHE D 100 ? 0.4143 0.6846 0.3349 -0.1841 -0.0149 0.0393 100 PHE D C 11422 O O . PHE D 100 ? 0.4294 0.6848 0.3437 -0.1901 -0.0103 0.0349 100 PHE D O 11423 C CB . PHE D 100 ? 0.3952 0.6703 0.3302 -0.1698 -0.0175 0.0469 100 PHE D CB 11424 C CG . PHE D 100 ? 0.3965 0.6576 0.3361 -0.1649 -0.0153 0.0474 100 PHE D CG 11425 C CD1 . PHE D 100 ? 0.4048 0.6662 0.3481 -0.1599 -0.0164 0.0495 100 PHE D CD1 11426 C CD2 . PHE D 100 ? 0.3716 0.6211 0.3113 -0.1652 -0.0121 0.0467 100 PHE D CD2 11427 C CE1 . PHE D 100 ? 0.3844 0.6371 0.3313 -0.1558 -0.0147 0.0508 100 PHE D CE1 11428 C CE2 . PHE D 100 ? 0.4022 0.6435 0.3459 -0.1601 -0.0099 0.0487 100 PHE D CE2 11429 C CZ . PHE D 100 ? 0.3823 0.6264 0.3296 -0.1556 -0.0114 0.0507 100 PHE D CZ 11430 N N . SER D 101 ? 0.4590 0.7449 0.3832 -0.1790 -0.0186 0.0434 101 SER D N 11431 C CA . SER D 101 ? 0.5055 0.7934 0.4266 -0.1810 -0.0188 0.0422 101 SER D CA 11432 C C . SER D 101 ? 0.4688 0.7633 0.3990 -0.1706 -0.0213 0.0483 101 SER D C 11433 O O . SER D 101 ? 0.4851 0.7848 0.4225 -0.1630 -0.0230 0.0535 101 SER D O 11434 C CB . SER D 101 ? 0.5069 0.8090 0.4196 -0.1893 -0.0196 0.0405 101 SER D CB 11435 O OG . SER D 101 ? 0.5977 0.8911 0.4967 -0.2032 -0.0169 0.0332 101 SER D OG 11436 N N . ILE D 102 ? 0.3325 0.6262 0.2614 -0.1712 -0.0212 0.0476 102 ILE D N 11437 C CA . ILE D 102 ? 0.3297 0.6292 0.2655 -0.1633 -0.0234 0.0532 102 ILE D CA 11438 C C . ILE D 102 ? 0.3366 0.6424 0.2707 -0.1657 -0.0232 0.0525 102 ILE D C 11439 O O . ILE D 102 ? 0.3687 0.6700 0.2948 -0.1737 -0.0215 0.0468 102 ILE D O 11440 C CB . ILE D 102 ? 0.3206 0.6066 0.2622 -0.1579 -0.0222 0.0541 102 ILE D CB 11441 C CG1 . ILE D 102 ? 0.3133 0.6040 0.2602 -0.1520 -0.0245 0.0596 102 ILE D CG1 11442 C CG2 . ILE D 102 ? 0.3551 0.6308 0.2935 -0.1621 -0.0187 0.0495 102 ILE D CG2 11443 C CD1 . ILE D 102 ? 0.3223 0.6025 0.2731 -0.1484 -0.0238 0.0607 102 ILE D CD1 11444 N N . GLN D 103 ? 0.3413 0.6587 0.2825 -0.1596 -0.0247 0.0583 103 GLN D N 11445 C CA . GLN D 103 ? 0.3948 0.7199 0.3357 -0.1607 -0.0249 0.0588 103 GLN D CA 11446 C C . GLN D 103 ? 0.3714 0.6938 0.3178 -0.1549 -0.0261 0.0630 103 GLN D C 11447 O O . GLN D 103 ? 0.3310 0.6543 0.2838 -0.1492 -0.0274 0.0684 103 GLN D O 11448 C CB . GLN D 103 ? 0.4065 0.7513 0.3511 -0.1591 -0.0257 0.0632 103 GLN D CB 11449 C CG . GLN D 103 ? 0.4233 0.7743 0.3604 -0.1675 -0.0245 0.0587 103 GLN D CG 11450 C CD . GLN D 103 ? 0.4593 0.8341 0.4003 -0.1657 -0.0253 0.0640 103 GLN D CD 11451 O OE1 . GLN D 103 ? 0.4644 0.8469 0.4001 -0.1721 -0.0245 0.0617 103 GLN D OE1 11452 N NE2 . GLN D 103 ? 0.4311 0.8196 0.3815 -0.1569 -0.0266 0.0718 103 GLN D NE2 11453 N N . VAL D 104 ? 0.3334 0.6537 0.2770 -0.1577 -0.0256 0.0606 104 VAL D N 11454 C CA . VAL D 104 ? 0.3132 0.6319 0.2611 -0.1536 -0.0267 0.0644 104 VAL D CA 11455 C C . VAL D 104 ? 0.3119 0.6417 0.2608 -0.1542 -0.0272 0.0660 104 VAL D C 11456 O O . VAL D 104 ? 0.3469 0.6792 0.2901 -0.1601 -0.0259 0.0610 104 VAL D O 11457 C CB . VAL D 104 ? 0.3271 0.6350 0.2720 -0.1553 -0.0258 0.0611 104 VAL D CB 11458 C CG1 . VAL D 104 ? 0.2957 0.6031 0.2450 -0.1515 -0.0272 0.0656 104 VAL D CG1 11459 C CG2 . VAL D 104 ? 0.3335 0.6320 0.2773 -0.1553 -0.0250 0.0592 104 VAL D CG2 11460 N N . ARG D 105 ? 0.3066 0.6437 0.2624 -0.1494 -0.0290 0.0729 105 ARG D N 11461 C CA . ARG D 105 ? 0.3447 0.6940 0.3028 -0.1495 -0.0296 0.0755 105 ARG D CA 11462 C C . ARG D 105 ? 0.3216 0.6679 0.2825 -0.1480 -0.0305 0.0791 105 ARG D C 11463 O O . ARG D 105 ? 0.3224 0.6639 0.2863 -0.1460 -0.0316 0.0835 105 ARG D O 11464 C CB . ARG D 105 ? 0.3538 0.7226 0.3195 -0.1459 -0.0306 0.0823 105 ARG D CB 11465 C CG . ARG D 105 ? 0.3425 0.7273 0.3131 -0.1450 -0.0312 0.0871 105 ARG D CG 11466 C CD . ARG D 105 ? 0.3057 0.7148 0.2851 -0.1401 -0.0312 0.0957 105 ARG D CD 11467 N NE . ARG D 105 ? 0.3343 0.7525 0.3117 -0.1431 -0.0308 0.0914 105 ARG D NE 11468 C CZ . ARG D 105 ? 0.3419 0.7826 0.3266 -0.1388 -0.0304 0.0979 105 ARG D CZ 11469 N NH1 . ARG D 105 ? 0.3119 0.7687 0.3057 -0.1295 -0.0300 0.1098 105 ARG D NH1 11470 N NH2 . ARG D 105 ? 0.3218 0.7707 0.3038 -0.1437 -0.0302 0.0933 105 ARG D NH2 11471 N N . GLN D 106 ? 0.3351 0.6850 0.2940 -0.1503 -0.0302 0.0772 106 GLN D N 11472 C CA . GLN D 106 ? 0.3179 0.6691 0.2798 -0.1492 -0.0312 0.0817 106 GLN D CA 11473 C C . GLN D 106 ? 0.3111 0.6787 0.2797 -0.1468 -0.0324 0.0898 106 GLN D C 11474 O O . GLN D 106 ? 0.3158 0.6964 0.2856 -0.1474 -0.0321 0.0901 106 GLN D O 11475 C CB . GLN D 106 ? 0.2992 0.6511 0.2572 -0.1524 -0.0301 0.0771 106 GLN D CB 11476 C CG . GLN D 106 ? 0.2663 0.6078 0.2197 -0.1542 -0.0285 0.0716 106 GLN D CG 11477 C CD . GLN D 106 ? 0.3245 0.6595 0.2802 -0.1518 -0.0295 0.0750 106 GLN D CD 11478 O OE1 . GLN D 106 ? 0.3327 0.6681 0.2916 -0.1506 -0.0315 0.0808 106 GLN D OE1 11479 N NE2 . GLN D 106 ? 0.3126 0.6439 0.2664 -0.1523 -0.0283 0.0720 106 GLN D NE2 11480 N N . VAL D 107 ? 0.3272 0.6963 0.3000 -0.1444 -0.0336 0.0972 107 VAL D N 11481 C CA . VAL D 107 ? 0.3055 0.6857 0.2822 -0.1384 -0.0316 0.1067 107 VAL D CA 11482 C C . VAL D 107 ? 0.3982 0.7839 0.3750 -0.1381 -0.0314 0.1107 107 VAL D C 11483 O O . VAL D 107 ? 0.3701 0.7432 0.3431 -0.1407 -0.0314 0.1097 107 VAL D O 11484 C CB . VAL D 107 ? 0.3275 0.6894 0.2995 -0.1317 -0.0273 0.1133 107 VAL D CB 11485 C CG1 . VAL D 107 ? 0.3570 0.7250 0.3273 -0.1217 -0.0236 0.1245 107 VAL D CG1 11486 C CG2 . VAL D 107 ? 0.4045 0.7636 0.3773 -0.1315 -0.0273 0.1098 107 VAL D CG2 11496 N N . ASP D 109 ? 0.3387 0.6267 0.3594 -0.0329 -0.0094 0.0771 109 ASP D N 11497 C CA . ASP D 109 ? 0.3296 0.6190 0.3518 -0.0273 -0.0079 0.0798 109 ASP D CA 11498 C C . ASP D 109 ? 0.3666 0.6498 0.3891 -0.0239 -0.0071 0.0790 109 ASP D C 11499 O O . ASP D 109 ? 0.3094 0.5964 0.3335 -0.0187 -0.0057 0.0813 109 ASP D O 11500 C CB . ASP D 109 ? 0.3166 0.6174 0.3409 -0.0232 -0.0068 0.0836 109 ASP D CB 11501 C CG . ASP D 109 ? 0.3753 0.6780 0.4007 -0.0176 -0.0052 0.0868 109 ASP D CG 11502 O OD1 . ASP D 109 ? 0.4101 0.7214 0.4371 -0.0131 -0.0039 0.0901 109 ASP D OD1 11503 O OD2 . ASP D 109 ? 0.3920 0.6877 0.4167 -0.0174 -0.0051 0.0862 109 ASP D OD2 11504 N N . TYR D 110 ? 0.3097 0.5834 0.3304 -0.0269 -0.0080 0.0758 110 TYR D N 11505 C CA . TYR D 110 ? 0.2640 0.5312 0.2847 -0.0243 -0.0073 0.0749 110 TYR D CA 11506 C C . TYR D 110 ? 0.2956 0.5588 0.3163 -0.0223 -0.0066 0.0758 110 TYR D C 11507 O O . TYR D 110 ? 0.3347 0.5967 0.3544 -0.0249 -0.0072 0.0756 110 TYR D O 11508 C CB . TYR D 110 ? 0.2603 0.5197 0.2790 -0.0287 -0.0085 0.0710 110 TYR D CB 11509 C CG . TYR D 110 ? 0.3046 0.5595 0.3235 -0.0262 -0.0079 0.0701 110 TYR D CG 11510 C CD1 . TYR D 110 ? 0.3410 0.6012 0.3614 -0.0228 -0.0071 0.0716 110 TYR D CD1 11511 C CD2 . TYR D 110 ? 0.2869 0.5327 0.3044 -0.0274 -0.0081 0.0678 110 TYR D CD2 11512 C CE1 . TYR D 110 ? 0.3183 0.5748 0.3388 -0.0206 -0.0066 0.0709 110 TYR D CE1 11513 C CE2 . TYR D 110 ? 0.3555 0.5976 0.3731 -0.0252 -0.0076 0.0670 110 TYR D CE2 11514 C CZ . TYR D 110 ? 0.3206 0.5680 0.3396 -0.0219 -0.0068 0.0686 110 TYR D CZ 11515 O OH . TYR D 110 ? 0.3686 0.6127 0.3877 -0.0197 -0.0062 0.0679 110 TYR D OH 11516 N N . PRO D 111 ? 0.2172 0.4783 0.2388 -0.0177 -0.0052 0.0769 111 PRO D N 11517 C CA . PRO D 111 ? 0.2613 0.5103 0.2784 -0.0154 -0.0035 0.0768 111 PRO D CA 11518 C C . PRO D 111 ? 0.2344 0.4731 0.2489 -0.0197 -0.0044 0.0733 111 PRO D C 11519 O O . PRO D 111 ? 0.2601 0.4989 0.2760 -0.0229 -0.0059 0.0710 111 PRO D O 11520 C CB . PRO D 111 ? 0.2290 0.4737 0.2453 -0.0100 -0.0014 0.0776 111 PRO D CB 11521 C CG . PRO D 111 ? 0.2074 0.4656 0.2285 -0.0080 -0.0018 0.0796 111 PRO D CG 11522 C CD . PRO D 111 ? 0.1926 0.4556 0.2152 -0.0137 -0.0042 0.0776 111 PRO D CD 11523 N N . VAL D 112 ? 0.2674 0.4972 0.2777 -0.0196 -0.0034 0.0731 112 VAL D N 11524 C CA . VAL D 112 ? 0.2133 0.4337 0.2209 -0.0234 -0.0041 0.0701 112 VAL D CA 11525 C C . VAL D 112 ? 0.2452 0.4529 0.2482 -0.0209 -0.0020 0.0698 112 VAL D C 11526 O O . VAL D 112 ? 0.2026 0.4082 0.2031 -0.0181 -0.0006 0.0721 112 VAL D O 11527 C CB . VAL D 112 ? 0.2490 0.4727 0.2562 -0.0276 -0.0056 0.0697 112 VAL D CB 11528 C CG1 . VAL D 112 ? 0.2194 0.4332 0.2236 -0.0310 -0.0060 0.0665 112 VAL D CG1 11529 C CG2 . VAL D 112 ? 0.1826 0.4187 0.1940 -0.0310 -0.0077 0.0697 112 VAL D CG2 11530 N N . ASP D 113 ? 0.1831 0.3821 0.1848 -0.0219 -0.0019 0.0672 113 ASP D N 11531 C CA . ASP D 113 ? 0.1634 0.3501 0.1607 -0.0207 -0.0002 0.0664 113 ASP D CA 11532 C C . ASP D 113 ? 0.2390 0.4208 0.2346 -0.0249 -0.0012 0.0639 113 ASP D C 11533 O O . ASP D 113 ? 0.2213 0.4042 0.2185 -0.0284 -0.0029 0.0614 113 ASP D O 11534 C CB . ASP D 113 ? 0.2049 0.3853 0.2019 -0.0190 0.0009 0.0650 113 ASP D CB 11535 C CG . ASP D 113 ? 0.2399 0.4229 0.2375 -0.0142 0.0024 0.0674 113 ASP D CG 11536 O OD1 . ASP D 113 ? 0.2837 0.4707 0.2809 -0.0114 0.0032 0.0703 113 ASP D OD1 11537 O OD2 . ASP D 113 ? 0.2767 0.4575 0.2750 -0.0130 0.0029 0.0664 113 ASP D OD2 11538 N N . ILE D 114 ? 0.1809 0.3571 0.1730 -0.0246 -0.0002 0.0646 114 ILE D N 11539 C CA . ILE D 114 ? 0.2135 0.3845 0.2035 -0.0281 -0.0009 0.0623 114 ILE D CA 11540 C C . ILE D 114 ? 0.2670 0.4266 0.2531 -0.0267 0.0009 0.0618 114 ILE D C 11541 O O . ILE D 114 ? 0.2416 0.3978 0.2248 -0.0243 0.0025 0.0639 114 ILE D O 11542 C CB . ILE D 114 ? 0.2076 0.3833 0.1969 -0.0301 -0.0018 0.0633 114 ILE D CB 11543 C CG1 . ILE D 114 ? 0.2218 0.4092 0.2151 -0.0319 -0.0036 0.0638 114 ILE D CG1 11544 C CG2 . ILE D 114 ? 0.1804 0.3507 0.1675 -0.0335 -0.0023 0.0608 114 ILE D CG2 11545 C CD1 . ILE D 114 ? 0.2137 0.4066 0.2065 -0.0339 -0.0044 0.0649 114 ILE D CD1 11546 N N . TYR D 115 ? 0.2050 0.3587 0.1908 -0.0283 0.0008 0.0589 115 TYR D N 11547 C CA . TYR D 115 ? 0.1743 0.3177 0.1566 -0.0276 0.0024 0.0582 115 TYR D CA 11548 C C . TYR D 115 ? 0.2040 0.3447 0.1848 -0.0309 0.0016 0.0562 115 TYR D C 11549 O O . TYR D 115 ? 0.1463 0.2885 0.1287 -0.0338 0.0001 0.0537 115 TYR D O 11550 C CB . TYR D 115 ? 0.1531 0.2914 0.1357 -0.0267 0.0031 0.0565 115 TYR D CB 11551 C CG . TYR D 115 ? 0.2063 0.3342 0.1852 -0.0256 0.0050 0.0561 115 TYR D CG 11552 C CD1 . TYR D 115 ? 0.1757 0.2994 0.1519 -0.0224 0.0070 0.0585 115 TYR D CD1 11553 C CD2 . TYR D 115 ? 0.1834 0.3058 0.1615 -0.0278 0.0048 0.0534 115 TYR D CD2 11554 C CE1 . TYR D 115 ? 0.1636 0.2777 0.1361 -0.0218 0.0088 0.0582 115 TYR D CE1 11555 C CE2 . TYR D 115 ? 0.1764 0.2900 0.1514 -0.0270 0.0065 0.0531 115 TYR D CE2 11556 C CZ . TYR D 115 ? 0.2340 0.3433 0.2061 -0.0242 0.0085 0.0555 115 TYR D CZ 11557 O OH . TYR D 115 ? 0.1737 0.2741 0.1424 -0.0238 0.0103 0.0553 115 TYR D OH 11558 N N . TYR D 116 ? 0.1720 0.3086 0.1496 -0.0304 0.0028 0.0575 116 TYR D N 11559 C CA . TYR D 116 ? 0.1226 0.2572 0.0984 -0.0332 0.0022 0.0561 116 TYR D CA 11560 C C . TYR D 116 ? 0.1660 0.2918 0.1398 -0.0335 0.0033 0.0543 116 TYR D C 11561 O O . TYR D 116 ? 0.1799 0.2997 0.1510 -0.0316 0.0051 0.0556 116 TYR D O 11562 C CB . TYR D 116 ? 0.2032 0.3390 0.1766 -0.0325 0.0029 0.0587 116 TYR D CB 11563 C CG . TYR D 116 ? 0.1715 0.3081 0.1436 -0.0354 0.0021 0.0577 116 TYR D CG 11564 C CD1 . TYR D 116 ? 0.1598 0.3041 0.1334 -0.0374 0.0005 0.0578 116 TYR D CD1 11565 C CD2 . TYR D 116 ? 0.1720 0.3018 0.1412 -0.0361 0.0030 0.0567 116 TYR D CD2 11566 C CE1 . TYR D 116 ? 0.1710 0.3156 0.1428 -0.0400 -0.0001 0.0568 116 TYR D CE1 11567 C CE2 . TYR D 116 ? 0.1754 0.3059 0.1431 -0.0386 0.0024 0.0559 116 TYR D CE2 11568 C CZ . TYR D 116 ? 0.1797 0.3174 0.1486 -0.0404 0.0009 0.0559 116 TYR D CZ 11569 O OH . TYR D 116 ? 0.1819 0.3198 0.1489 -0.0427 0.0006 0.0550 116 TYR D OH 11570 N N . LEU D 117 ? 0.1451 0.2701 0.1199 -0.0359 0.0022 0.0513 117 LEU D N 11571 C CA . LEU D 117 ? 0.2438 0.3614 0.2172 -0.0362 0.0030 0.0493 117 LEU D CA 11572 C C . LEU D 117 ? 0.1429 0.2588 0.1146 -0.0386 0.0028 0.0480 117 LEU D C 11573 O O . LEU D 117 ? 0.1914 0.3105 0.1640 -0.0410 0.0013 0.0463 117 LEU D O 11574 C CB . LEU D 117 ? 0.1623 0.2797 0.1380 -0.0367 0.0022 0.0470 117 LEU D CB 11575 C CG . LEU D 117 ? 0.2143 0.3248 0.1890 -0.0370 0.0028 0.0448 117 LEU D CG 11576 C CD1 . LEU D 117 ? 0.1920 0.2962 0.1645 -0.0347 0.0049 0.0462 117 LEU D CD1 11577 C CD2 . LEU D 117 ? 0.1237 0.2350 0.1007 -0.0374 0.0018 0.0428 117 LEU D CD2 11578 N N . MET D 118 ? 0.1926 0.3034 0.1614 -0.0379 0.0043 0.0490 118 MET D N 11579 C CA . MET D 118 ? 0.1770 0.2873 0.1439 -0.0396 0.0043 0.0486 118 MET D CA 11580 C C . MET D 118 ? 0.1460 0.2505 0.1115 -0.0404 0.0051 0.0469 118 MET D C 11581 O O . MET D 118 ? 0.1495 0.2487 0.1136 -0.0390 0.0066 0.0475 118 MET D O 11582 C CB . MET D 118 ? 0.2049 0.3155 0.1694 -0.0384 0.0054 0.0517 118 MET D CB 11583 C CG . MET D 118 ? 0.1879 0.2990 0.1501 -0.0401 0.0054 0.0517 118 MET D CG 11584 S SD . MET D 118 ? 0.2127 0.3246 0.1719 -0.0386 0.0065 0.0556 118 MET D SD 11585 C CE . MET D 118 ? 0.2117 0.3254 0.1689 -0.0410 0.0061 0.0549 118 MET D CE 11586 N N . ASP D 119 ? 0.1146 0.2200 0.0801 -0.0426 0.0041 0.0446 119 ASP D N 11587 C CA . ASP D 119 ? 0.1375 0.2386 0.1015 -0.0434 0.0049 0.0432 119 ASP D CA 11588 C C . ASP D 119 ? 0.2043 0.3032 0.1654 -0.0428 0.0065 0.0455 119 ASP D C 11589 O O . ASP D 119 ? 0.1239 0.2258 0.0838 -0.0432 0.0064 0.0469 119 ASP D O 11590 C CB . ASP D 119 ? 0.1377 0.2409 0.1018 -0.0458 0.0037 0.0409 119 ASP D CB 11591 C CG . ASP D 119 ? 0.1974 0.2969 0.1601 -0.0466 0.0044 0.0393 119 ASP D CG 11592 O OD1 . ASP D 119 ? 0.1425 0.2387 0.1035 -0.0458 0.0059 0.0405 119 ASP D OD1 11593 O OD2 . ASP D 119 ? 0.1575 0.2572 0.1206 -0.0480 0.0036 0.0369 119 ASP D OD2 11594 N N . LEU D 120 ? 0.2022 0.2959 0.1621 -0.0419 0.0079 0.0460 120 LEU D N 11595 C CA . LEU D 120 ? 0.2357 0.3270 0.1926 -0.0416 0.0095 0.0482 120 LEU D CA 11596 C C . LEU D 120 ? 0.1944 0.2827 0.1501 -0.0428 0.0103 0.0470 120 LEU D C 11597 O O . LEU D 120 ? 0.1919 0.2767 0.1456 -0.0424 0.0119 0.0486 120 LEU D O 11598 C CB . LEU D 120 ? 0.1564 0.2442 0.1120 -0.0395 0.0110 0.0507 120 LEU D CB 11599 C CG . LEU D 120 ? 0.2142 0.3053 0.1698 -0.0381 0.0106 0.0530 120 LEU D CG 11600 C CD1 . LEU D 120 ? 0.1891 0.2757 0.1424 -0.0360 0.0124 0.0557 120 LEU D CD1 11601 C CD2 . LEU D 120 ? 0.1720 0.2676 0.1265 -0.0390 0.0101 0.0540 120 LEU D CD2 11602 N N . SER D 121 ? 0.1684 0.2582 0.1253 -0.0442 0.0093 0.0443 121 SER D N 11603 C CA . SER D 121 ? 0.2166 0.3048 0.1723 -0.0452 0.0100 0.0434 121 SER D CA 11604 C C . SER D 121 ? 0.2720 0.3621 0.2253 -0.0458 0.0106 0.0451 121 SER D C 11605 O O . SER D 121 ? 0.2289 0.3217 0.1817 -0.0454 0.0103 0.0466 121 SER D O 11606 C CB . SER D 121 ? 0.2645 0.3535 0.2217 -0.0464 0.0089 0.0402 121 SER D CB 11607 O OG . SER D 121 ? 0.2590 0.3520 0.2165 -0.0474 0.0077 0.0393 121 SER D OG 11608 N N . TYR D 122 ? 0.2687 0.3578 0.2205 -0.0466 0.0116 0.0448 122 TYR D N 11609 C CA . TYR D 122 ? 0.2544 0.3443 0.2034 -0.0469 0.0127 0.0469 122 TYR D CA 11610 C C . TYR D 122 ? 0.2317 0.3259 0.1799 -0.0475 0.0118 0.0469 122 TYR D C 11611 O O . TYR D 122 ? 0.2137 0.3091 0.1599 -0.0472 0.0124 0.0493 122 TYR D O 11612 C CB . TYR D 122 ? 0.2449 0.3334 0.1927 -0.0477 0.0139 0.0465 122 TYR D CB 11613 C CG . TYR D 122 ? 0.3122 0.4005 0.2570 -0.0477 0.0155 0.0492 122 TYR D CG 11614 C CD1 . TYR D 122 ? 0.2448 0.3298 0.1883 -0.0471 0.0167 0.0518 122 TYR D CD1 11615 C CD2 . TYR D 122 ? 0.2817 0.3727 0.2245 -0.0485 0.0158 0.0494 122 TYR D CD2 11616 C CE1 . TYR D 122 ? 0.2578 0.3422 0.1983 -0.0472 0.0182 0.0544 122 TYR D CE1 11617 C CE2 . TYR D 122 ? 0.2997 0.3905 0.2396 -0.0485 0.0172 0.0520 122 TYR D CE2 11618 C CZ . TYR D 122 ? 0.3366 0.4241 0.2753 -0.0479 0.0184 0.0545 122 TYR D CZ 11619 O OH . TYR D 122 ? 0.3579 0.4450 0.2935 -0.0481 0.0199 0.0572 122 TYR D OH 11620 N N . SER D 123 ? 0.1728 0.2692 0.1225 -0.0484 0.0105 0.0444 123 SER D N 11621 C CA . SER D 123 ? 0.2114 0.3117 0.1601 -0.0493 0.0097 0.0442 123 SER D CA 11622 C C . SER D 123 ? 0.2478 0.3511 0.1973 -0.0488 0.0086 0.0457 123 SER D C 11623 O O . SER D 123 ? 0.2319 0.3388 0.1806 -0.0497 0.0079 0.0458 123 SER D O 11624 C CB . SER D 123 ? 0.1978 0.2990 0.1476 -0.0506 0.0087 0.0411 123 SER D CB 11625 O OG . SER D 123 ? 0.2359 0.3369 0.1885 -0.0505 0.0074 0.0397 123 SER D OG 11626 N N . MET D 124 ? 0.2072 0.3090 0.1581 -0.0474 0.0087 0.0469 124 MET D N 11627 C CA . MET D 124 ? 0.2556 0.3604 0.2074 -0.0466 0.0079 0.0485 124 MET D CA 11628 C C . MET D 124 ? 0.2571 0.3610 0.2065 -0.0452 0.0092 0.0519 124 MET D C 11629 O O . MET D 124 ? 0.2059 0.3119 0.1557 -0.0441 0.0088 0.0538 124 MET D O 11630 C CB . MET D 124 ? 0.2006 0.3045 0.1553 -0.0457 0.0072 0.0477 124 MET D CB 11631 C CG . MET D 124 ? 0.1992 0.3038 0.1561 -0.0471 0.0059 0.0445 124 MET D CG 11632 S SD . MET D 124 ? 0.2082 0.3189 0.1659 -0.0490 0.0041 0.0435 124 MET D SD 11633 C CE . MET D 124 ? 0.1903 0.3046 0.1502 -0.0475 0.0033 0.0456 124 MET D CE 11634 N N . LYS D 125 ? 0.2751 0.3760 0.2219 -0.0453 0.0107 0.0528 125 LYS D N 11635 C CA . LYS D 125 ? 0.3229 0.4222 0.2668 -0.0442 0.0121 0.0561 125 LYS D CA 11636 C C . LYS D 125 ? 0.3007 0.4044 0.2431 -0.0442 0.0115 0.0578 125 LYS D C 11637 O O . LYS D 125 ? 0.2601 0.3638 0.2012 -0.0428 0.0119 0.0605 125 LYS D O 11638 C CB . LYS D 125 ? 0.3242 0.4203 0.2657 -0.0449 0.0137 0.0564 125 LYS D CB 11639 C CG . LYS D 125 ? 0.3471 0.4401 0.2853 -0.0440 0.0154 0.0598 125 LYS D CG 11640 C CD . LYS D 125 ? 0.3634 0.4535 0.2998 -0.0449 0.0170 0.0599 125 LYS D CD 11641 C CE . LYS D 125 ? 0.3780 0.4641 0.3111 -0.0443 0.0189 0.0632 125 LYS D CE 11642 N NZ . LYS D 125 ? 0.4198 0.5031 0.3518 -0.0454 0.0204 0.0633 125 LYS D NZ 11643 N N . ASP D 126 ? 0.2575 0.3647 0.1995 -0.0458 0.0107 0.0563 126 ASP D N 11644 C CA . ASP D 126 ? 0.3078 0.4196 0.2484 -0.0460 0.0100 0.0577 126 ASP D CA 11645 C C . ASP D 126 ? 0.2845 0.4001 0.2278 -0.0455 0.0085 0.0578 126 ASP D C 11646 O O . ASP D 126 ? 0.2880 0.4069 0.2304 -0.0448 0.0081 0.0600 126 ASP D O 11647 C CB . ASP D 126 ? 0.2786 0.3929 0.2180 -0.0479 0.0095 0.0557 126 ASP D CB 11648 C CG . ASP D 126 ? 0.2881 0.4028 0.2303 -0.0493 0.0084 0.0523 126 ASP D CG 11649 O OD1 . ASP D 126 ? 0.3804 0.4918 0.3245 -0.0489 0.0087 0.0510 126 ASP D OD1 11650 O OD2 . ASP D 126 ? 0.2998 0.4179 0.2421 -0.0508 0.0073 0.0508 126 ASP D OD2 11651 N N . ASP D 127 ? 0.1802 0.2955 0.1269 -0.0457 0.0076 0.0557 127 ASP D N 11652 C CA . ASP D 127 ? 0.2483 0.3677 0.1979 -0.0454 0.0061 0.0557 127 ASP D CA 11653 C C . ASP D 127 ? 0.2204 0.3390 0.1698 -0.0429 0.0069 0.0587 127 ASP D C 11654 O O . ASP D 127 ? 0.1785 0.3016 0.1288 -0.0422 0.0060 0.0602 127 ASP D O 11655 C CB . ASP D 127 ? 0.1394 0.2582 0.0924 -0.0462 0.0052 0.0528 127 ASP D CB 11656 C CG . ASP D 127 ? 0.2424 0.3617 0.1953 -0.0486 0.0045 0.0498 127 ASP D CG 11657 O OD1 . ASP D 127 ? 0.1940 0.3103 0.1446 -0.0491 0.0055 0.0492 127 ASP D OD1 11658 O OD2 . ASP D 127 ? 0.2289 0.3516 0.1838 -0.0500 0.0030 0.0481 127 ASP D OD2 11659 N N . LEU D 128 ? 0.2576 0.3702 0.2055 -0.0415 0.0085 0.0596 128 LEU D N 11660 C CA . LEU D 128 ? 0.2816 0.3920 0.2283 -0.0391 0.0095 0.0626 128 LEU D CA 11661 C C . LEU D 128 ? 0.3589 0.4720 0.3027 -0.0383 0.0097 0.0656 128 LEU D C 11662 O O . LEU D 128 ? 0.4045 0.5197 0.3485 -0.0365 0.0095 0.0677 128 LEU D O 11663 C CB . LEU D 128 ? 0.3448 0.4477 0.2894 -0.0383 0.0114 0.0632 128 LEU D CB 11664 C CG . LEU D 128 ? 0.2992 0.3986 0.2461 -0.0376 0.0116 0.0617 128 LEU D CG 11665 C CD1 . LEU D 128 ? 0.2938 0.3860 0.2383 -0.0375 0.0135 0.0622 128 LEU D CD1 11666 C CD2 . LEU D 128 ? 0.2617 0.3622 0.2096 -0.0354 0.0114 0.0633 128 LEU D CD2 11667 N N . TRP D 129 ? 0.2849 0.3982 0.2259 -0.0395 0.0101 0.0660 129 TRP D N 11668 C CA A TRP D 129 ? 0.2906 0.4061 0.2285 -0.0387 0.0103 0.0689 129 TRP D CA 11669 C CA B TRP D 129 ? 0.2921 0.4078 0.2300 -0.0388 0.0102 0.0689 129 TRP D CA 11670 C C . TRP D 129 ? 0.3166 0.4397 0.2566 -0.0388 0.0084 0.0690 129 TRP D C 11671 O O . TRP D 129 ? 0.3858 0.5112 0.3244 -0.0372 0.0084 0.0718 129 TRP D O 11672 C CB A TRP D 129 ? 0.2766 0.3913 0.2110 -0.0401 0.0110 0.0690 129 TRP D CB 11673 C CB B TRP D 129 ? 0.2755 0.3912 0.2103 -0.0404 0.0107 0.0687 129 TRP D CB 11674 C CG A TRP D 129 ? 0.2735 0.3892 0.2040 -0.0390 0.0115 0.0724 129 TRP D CG 11675 C CG B TRP D 129 ? 0.2561 0.3658 0.1890 -0.0408 0.0124 0.0684 129 TRP D CG 11676 C CD1 A TRP D 129 ? 0.3033 0.4244 0.2325 -0.0397 0.0105 0.0730 129 TRP D CD1 11677 C CD1 B TRP D 129 ? 0.2592 0.3628 0.1910 -0.0396 0.0139 0.0697 129 TRP D CD1 11678 C CD2 A TRP D 129 ? 0.2423 0.3531 0.1691 -0.0371 0.0131 0.0757 129 TRP D CD2 11679 C CD2 B TRP D 129 ? 0.2526 0.3620 0.1842 -0.0426 0.0129 0.0668 129 TRP D CD2 11680 N NE1 A TRP D 129 ? 0.3086 0.4287 0.2336 -0.0382 0.0113 0.0764 129 TRP D NE1 11681 N NE1 B TRP D 129 ? 0.2906 0.3905 0.2209 -0.0408 0.0152 0.0690 129 TRP D NE1 11682 C CE2 A TRP D 129 ? 0.2954 0.4090 0.2189 -0.0366 0.0129 0.0782 129 TRP D CE2 11683 C CE2 B TRP D 129 ? 0.2544 0.3580 0.1847 -0.0425 0.0146 0.0673 129 TRP D CE2 11684 C CE3 A TRP D 129 ? 0.2691 0.3729 0.1948 -0.0359 0.0146 0.0768 129 TRP D CE3 11685 C CE3 B TRP D 129 ? 0.2634 0.3767 0.1947 -0.0443 0.0120 0.0651 129 TRP D CE3 11686 C CZ2 A TRP D 129 ? 0.3128 0.4225 0.2317 -0.0348 0.0142 0.0818 129 TRP D CZ2 11687 C CZ2 B TRP D 129 ? 0.2552 0.3576 0.1842 -0.0439 0.0155 0.0662 129 TRP D CZ2 11688 C CZ3 A TRP D 129 ? 0.2765 0.3762 0.1976 -0.0343 0.0160 0.0803 129 TRP D CZ3 11689 C CZ3 B TRP D 129 ? 0.2830 0.3944 0.2126 -0.0455 0.0130 0.0639 129 TRP D CZ3 11690 C CH2 A TRP D 129 ? 0.3264 0.4289 0.2442 -0.0337 0.0157 0.0828 129 TRP D CH2 11691 C CH2 B TRP D 129 ? 0.2736 0.3800 0.2023 -0.0452 0.0147 0.0645 129 TRP D CH2 11692 N N . SER D 130 ? 0.3638 0.4906 0.3070 -0.0408 0.0070 0.0661 130 SER D N 11693 C CA . SER D 130 ? 0.3479 0.4823 0.2933 -0.0415 0.0052 0.0660 130 SER D CA 11694 C C . SER D 130 ? 0.3460 0.4829 0.2940 -0.0395 0.0048 0.0674 130 SER D C 11695 O O . SER D 130 ? 0.4019 0.5450 0.3506 -0.0391 0.0038 0.0690 130 SER D O 11696 C CB . SER D 130 ? 0.4161 0.5530 0.3639 -0.0444 0.0039 0.0624 130 SER D CB 11697 O OG . SER D 130 ? 0.4564 0.5933 0.4014 -0.0463 0.0040 0.0615 130 SER D OG 11698 N N . ILE D 131 ? 0.3042 0.4368 0.2539 -0.0382 0.0055 0.0669 131 ILE D N 11699 C CA . ILE D 131 ? 0.3591 0.4944 0.3116 -0.0363 0.0050 0.0678 131 ILE D CA 11700 C C . ILE D 131 ? 0.3380 0.4696 0.2879 -0.0329 0.0065 0.0711 131 ILE D C 11701 O O . ILE D 131 ? 0.2658 0.3985 0.2175 -0.0308 0.0066 0.0721 131 ILE D O 11702 C CB . ILE D 131 ? 0.2910 0.4244 0.2470 -0.0368 0.0047 0.0650 131 ILE D CB 11703 C CG1 . ILE D 131 ? 0.2956 0.4203 0.2497 -0.0359 0.0064 0.0646 131 ILE D CG1 11704 C CG2 . ILE D 131 ? 0.2608 0.3970 0.2187 -0.0401 0.0032 0.0618 131 ILE D CG2 11705 C CD1 . ILE D 131 ? 0.3002 0.4229 0.2574 -0.0355 0.0063 0.0627 131 ILE D CD1 11706 N N . GLN D 132 ? 0.5289 0.6562 0.4742 -0.0324 0.0078 0.0730 132 GLN D N 11707 C CA . GLN D 132 ? 0.5347 0.6574 0.4765 -0.0295 0.0093 0.0763 132 GLN D CA 11708 C C . GLN D 132 ? 0.4977 0.6256 0.4407 -0.0269 0.0087 0.0786 132 GLN D C 11709 O O . GLN D 132 ? 0.4906 0.6146 0.4326 -0.0243 0.0097 0.0801 132 GLN D O 11710 C CB . GLN D 132 ? 0.5283 0.6485 0.4651 -0.0296 0.0102 0.0785 132 GLN D CB 11711 C CG . GLN D 132 ? 0.5563 0.6710 0.4913 -0.0316 0.0112 0.0769 132 GLN D CG 11712 C CD . GLN D 132 ? 0.5861 0.6930 0.5208 -0.0310 0.0127 0.0762 132 GLN D CD 11713 O OE1 . GLN D 132 ? 0.6281 0.7296 0.5598 -0.0289 0.0140 0.0786 132 GLN D OE1 11714 N NE2 . GLN D 132 ? 0.5768 0.6828 0.5142 -0.0328 0.0124 0.0730 132 GLN D NE2 11715 N N . ASN D 133 ? 0.2982 0.4348 0.2431 -0.0277 0.0071 0.0788 133 ASN D N 11716 C CA . ASN D 133 ? 0.3804 0.5233 0.3270 -0.0254 0.0064 0.0809 133 ASN D CA 11717 C C . ASN D 133 ? 0.3856 0.5369 0.3380 -0.0270 0.0046 0.0788 133 ASN D C 11718 O O . ASN D 133 ? 0.3737 0.5333 0.3279 -0.0265 0.0035 0.0801 133 ASN D O 11719 C CB . ASN D 133 ? 0.3367 0.4833 0.2800 -0.0245 0.0060 0.0839 133 ASN D CB 11720 C CG . ASN D 133 ? 0.4426 0.5810 0.3798 -0.0229 0.0077 0.0864 133 ASN D CG 11721 O OD1 . ASN D 133 ? 0.4063 0.5380 0.3412 -0.0204 0.0091 0.0879 133 ASN D OD1 11722 N ND2 . ASN D 133 ? 0.4223 0.5606 0.3562 -0.0244 0.0076 0.0869 133 ASN D ND2 11723 N N . LEU D 134 ? 0.3172 0.4664 0.2723 -0.0289 0.0044 0.0756 134 LEU D N 11724 C CA . LEU D 134 ? 0.3224 0.4786 0.2826 -0.0307 0.0027 0.0735 134 LEU D CA 11725 C C . LEU D 134 ? 0.3028 0.4630 0.2658 -0.0279 0.0028 0.0750 134 LEU D C 11726 O O . LEU D 134 ? 0.3162 0.4854 0.2827 -0.0285 0.0014 0.0751 134 LEU D O 11727 C CB . LEU D 134 ? 0.3062 0.4582 0.2681 -0.0330 0.0026 0.0699 134 LEU D CB 11728 C CG . LEU D 134 ? 0.2670 0.4246 0.2338 -0.0348 0.0010 0.0676 134 LEU D CG 11729 C CD1 . LEU D 134 ? 0.2968 0.4630 0.2650 -0.0375 -0.0008 0.0673 134 LEU D CD1 11730 C CD2 . LEU D 134 ? 0.2619 0.4141 0.2294 -0.0367 0.0009 0.0642 134 LEU D CD2 11731 N N . GLY D 135 ? 0.1764 0.3301 0.1376 -0.0248 0.0044 0.0762 135 GLY D N 11732 C CA . GLY D 135 ? 0.2102 0.3667 0.1734 -0.0216 0.0047 0.0778 135 GLY D CA 11733 C C . GLY D 135 ? 0.2920 0.4578 0.2560 -0.0202 0.0039 0.0805 135 GLY D C 11734 O O . GLY D 135 ? 0.2310 0.4053 0.1993 -0.0201 0.0028 0.0805 135 GLY D O 11735 N N . THR D 136 ? 0.3129 0.4770 0.2725 -0.0192 0.0043 0.0829 136 THR D N 11736 C CA . THR D 136 ? 0.2925 0.4649 0.2521 -0.0178 0.0036 0.0857 136 THR D CA 11737 C C . THR D 136 ? 0.3098 0.4926 0.2734 -0.0212 0.0016 0.0843 136 THR D C 11738 O O . THR D 136 ? 0.3109 0.5032 0.2779 -0.0205 0.0007 0.0855 136 THR D O 11739 C CB . THR D 136 ? 0.3579 0.5258 0.3116 -0.0168 0.0042 0.0882 136 THR D CB 11740 O OG1 . THR D 136 ? 0.3552 0.5146 0.3046 -0.0131 0.0060 0.0904 136 THR D OG1 11741 C CG2 . THR D 136 ? 0.3534 0.5308 0.3070 -0.0162 0.0030 0.0905 136 THR D CG2 11742 N N . LYS D 137 ? 0.3889 0.5699 0.3521 -0.0251 0.0009 0.0818 137 LYS D N 11743 C CA . LYS D 137 ? 0.4552 0.6447 0.4210 -0.0288 -0.0009 0.0804 137 LYS D CA 11744 C C . LYS D 137 ? 0.4705 0.6656 0.4420 -0.0306 -0.0020 0.0782 137 LYS D C 11745 O O . LYS D 137 ? 0.4676 0.6724 0.4421 -0.0322 -0.0034 0.0784 137 LYS D O 11746 C CB . LYS D 137 ? 0.4702 0.6553 0.4333 -0.0322 -0.0012 0.0783 137 LYS D CB 11747 C CG . LYS D 137 ? 0.5033 0.6839 0.4607 -0.0308 -0.0002 0.0805 137 LYS D CG 11748 C CD . LYS D 137 ? 0.5021 0.6768 0.4567 -0.0336 0.0001 0.0784 137 LYS D CD 11749 C CE . LYS D 137 ? 0.5610 0.7413 0.5144 -0.0364 -0.0012 0.0780 137 LYS D CE 11750 N NZ . LYS D 137 ? 0.5607 0.7350 0.5106 -0.0385 -0.0006 0.0763 137 LYS D NZ 11751 N N . LEU D 138 ? 0.3468 0.5357 0.3193 -0.0303 -0.0014 0.0763 138 LEU D N 11752 C CA . LEU D 138 ? 0.3040 0.4973 0.2815 -0.0317 -0.0023 0.0743 138 LEU D CA 11753 C C . LEU D 138 ? 0.2852 0.4864 0.2657 -0.0287 -0.0023 0.0768 138 LEU D C 11754 O O . LEU D 138 ? 0.2771 0.4877 0.2618 -0.0305 -0.0037 0.0764 138 LEU D O 11755 C CB . LEU D 138 ? 0.3186 0.5029 0.2960 -0.0312 -0.0015 0.0722 138 LEU D CB 11756 C CG . LEU D 138 ? 0.2881 0.4753 0.2698 -0.0330 -0.0026 0.0697 138 LEU D CG 11757 C CD1 . LEU D 138 ? 0.2803 0.4748 0.2642 -0.0375 -0.0046 0.0681 138 LEU D CD1 11758 C CD2 . LEU D 138 ? 0.2726 0.4502 0.2532 -0.0335 -0.0019 0.0671 138 LEU D CD2 11759 N N . ALA D 139 ? 0.3076 0.5053 0.2858 -0.0242 -0.0008 0.0795 139 ALA D N 11760 C CA . ALA D 139 ? 0.3219 0.5271 0.3023 -0.0207 -0.0005 0.0822 139 ALA D CA 11761 C C . ALA D 139 ? 0.3737 0.5909 0.3563 -0.0223 -0.0020 0.0835 139 ALA D C 11762 O O . ALA D 139 ? 0.3679 0.5946 0.3552 -0.0229 -0.0029 0.0835 139 ALA D O 11763 C CB . ALA D 139 ? 0.3299 0.5288 0.3058 -0.0159 0.0013 0.0851 139 ALA D CB 11764 N N . THR D 140 ? 0.3371 0.5537 0.3161 -0.0232 -0.0022 0.0845 140 THR D N 11765 C CA . THR D 140 ? 0.3304 0.5577 0.3106 -0.0248 -0.0036 0.0858 140 THR D CA 11766 C C . THR D 140 ? 0.3059 0.5416 0.2909 -0.0295 -0.0053 0.0835 140 THR D C 11767 O O . THR D 140 ? 0.3226 0.5695 0.3110 -0.0298 -0.0061 0.0849 140 THR D O 11768 C CB . THR D 140 ? 0.3677 0.5915 0.3429 -0.0262 -0.0037 0.0863 140 THR D CB 11769 O OG1 . THR D 140 ? 0.3607 0.5785 0.3312 -0.0219 -0.0023 0.0891 140 THR D OG1 11770 C CG2 . THR D 140 ? 0.3773 0.6121 0.3538 -0.0287 -0.0053 0.0871 140 THR D CG2 11771 N N . GLN D 141 ? 0.3164 0.5469 0.3016 -0.0333 -0.0059 0.0801 141 GLN D N 11772 C CA . GLN D 141 ? 0.3734 0.6106 0.3622 -0.0383 -0.0076 0.0778 141 GLN D CA 11773 C C . GLN D 141 ? 0.3918 0.6338 0.3857 -0.0379 -0.0079 0.0772 141 GLN D C 11774 O O . GLN D 141 ? 0.3611 0.6127 0.3588 -0.0408 -0.0093 0.0769 141 GLN D O 11775 C CB . GLN D 141 ? 0.3986 0.6280 0.3851 -0.0423 -0.0081 0.0743 141 GLN D CB 11776 C CG . GLN D 141 ? 0.4174 0.6438 0.3990 -0.0433 -0.0080 0.0747 141 GLN D CG 11777 C CD . GLN D 141 ? 0.4270 0.6636 0.4090 -0.0449 -0.0091 0.0764 141 GLN D CD 11778 O OE1 . GLN D 141 ? 0.4131 0.6578 0.3986 -0.0482 -0.0103 0.0756 141 GLN D OE1 11779 N NE2 . GLN D 141 ? 0.4338 0.6700 0.4120 -0.0427 -0.0085 0.0789 141 GLN D NE2 11780 N N . MET D 142 ? 0.2963 0.5316 0.2902 -0.0345 -0.0067 0.0771 142 MET D N 11781 C CA . MET D 142 ? 0.2959 0.5349 0.2943 -0.0338 -0.0069 0.0765 142 MET D CA 11782 C C . MET D 142 ? 0.3344 0.5836 0.3357 -0.0303 -0.0065 0.0797 142 MET D C 11783 O O . MET D 142 ? 0.3051 0.5615 0.3108 -0.0307 -0.0071 0.0796 142 MET D O 11784 C CB . MET D 142 ? 0.2358 0.4639 0.2326 -0.0313 -0.0056 0.0752 142 MET D CB 11785 C CG . MET D 142 ? 0.2077 0.4268 0.2025 -0.0348 -0.0061 0.0717 142 MET D CG 11786 S SD . MET D 142 ? 0.3103 0.5345 0.3087 -0.0405 -0.0084 0.0685 142 MET D SD 11787 C CE . MET D 142 ? 0.2351 0.4640 0.2380 -0.0379 -0.0083 0.0691 142 MET D CE 11788 N N . ARG D 143 ? 0.7315 0.9813 0.7301 -0.0269 -0.0054 0.0827 143 ARG D N 11789 C CA . ARG D 143 ? 0.7686 1.0277 0.7694 -0.0230 -0.0049 0.0860 143 ARG D CA 11790 C C . ARG D 143 ? 0.7477 1.0210 0.7531 -0.0264 -0.0064 0.0864 143 ARG D C 11791 O O . ARG D 143 ? 0.7595 1.0427 0.7686 -0.0242 -0.0062 0.0883 143 ARG D O 11792 C CB . ARG D 143 ? 0.8040 1.0602 0.8001 -0.0189 -0.0037 0.0891 143 ARG D CB 11793 C CG . ARG D 143 ? 0.8293 1.0960 0.8272 -0.0148 -0.0032 0.0926 143 ARG D CG 11794 C CD . ARG D 143 ? 0.8412 1.1052 0.8338 -0.0113 -0.0025 0.0956 143 ARG D CD 11795 N NE . ARG D 143 ? 0.8569 1.1076 0.8444 -0.0074 -0.0009 0.0962 143 ARG D NE 11796 C CZ . ARG D 143 ? 0.8577 1.1065 0.8442 -0.0019 0.0006 0.0983 143 ARG D CZ 11797 N NH1 . ARG D 143 ? 0.8529 1.1125 0.8432 0.0009 0.0008 0.1001 143 ARG D NH1 11798 N NH2 . ARG D 143 ? 0.8547 1.0905 0.8360 0.0009 0.0020 0.0986 143 ARG D NH2 11799 N N . LYS D 144 ? 0.5097 0.7840 0.5144 -0.0317 -0.0079 0.0846 144 LYS D N 11800 C CA . LYS D 144 ? 0.5205 0.8072 0.5291 -0.0360 -0.0094 0.0845 144 LYS D CA 11801 C C . LYS D 144 ? 0.5140 0.8051 0.5276 -0.0381 -0.0101 0.0828 144 LYS D C 11802 O O . LYS D 144 ? 0.5181 0.8209 0.5357 -0.0399 -0.0109 0.0836 144 LYS D O 11803 C CB . LYS D 144 ? 0.5476 0.8322 0.5535 -0.0416 -0.0107 0.0825 144 LYS D CB 11804 C CG . LYS D 144 ? 0.5582 0.8389 0.5588 -0.0403 -0.0102 0.0840 144 LYS D CG 11805 C CD . LYS D 144 ? 0.5727 0.8505 0.5706 -0.0459 -0.0114 0.0815 144 LYS D CD 11806 C CE . LYS D 144 ? 0.5582 0.8317 0.5505 -0.0447 -0.0110 0.0828 144 LYS D CE 11807 N NZ . LYS D 144 ? 0.5369 0.8078 0.5265 -0.0500 -0.0121 0.0804 144 LYS D NZ 11808 N N . LEU D 145 ? 0.4364 0.7178 0.4493 -0.0377 -0.0100 0.0805 145 LEU D N 11809 C CA . LEU D 145 ? 0.4463 0.7287 0.4623 -0.0398 -0.0109 0.0783 145 LEU D CA 11810 C C . LEU D 145 ? 0.4434 0.7265 0.4616 -0.0346 -0.0096 0.0797 145 LEU D C 11811 O O . LEU D 145 ? 0.4790 0.7625 0.4975 -0.0346 -0.0097 0.0787 145 LEU D O 11812 C CB . LEU D 145 ? 0.4022 0.6734 0.4157 -0.0431 -0.0116 0.0746 145 LEU D CB 11813 C CG . LEU D 145 ? 0.4319 0.7012 0.4427 -0.0484 -0.0127 0.0728 145 LEU D CG 11814 C CD1 . LEU D 145 ? 0.4124 0.6708 0.4208 -0.0507 -0.0131 0.0695 145 LEU D CD1 11815 C CD2 . LEU D 145 ? 0.4552 0.7276 0.4651 -0.0521 -0.0135 0.0716 145 LEU D CD2 11816 N N . THR D 146 ? 0.2957 0.5726 0.3115 -0.0294 -0.0079 0.0813 146 THR D N 11817 C CA . THR D 146 ? 0.2962 0.5713 0.3131 -0.0245 -0.0065 0.0821 146 THR D CA 11818 C C . THR D 146 ? 0.3078 0.5810 0.3220 -0.0182 -0.0043 0.0854 146 THR D C 11819 O O . THR D 146 ? 0.3033 0.5705 0.3132 -0.0174 -0.0037 0.0862 146 THR D O 11820 C CB . THR D 146 ? 0.3342 0.5966 0.3490 -0.0249 -0.0063 0.0792 146 THR D CB 11821 O OG1 . THR D 146 ? 0.3297 0.5897 0.3450 -0.0199 -0.0047 0.0801 146 THR D OG1 11822 C CG2 . THR D 146 ? 0.2800 0.5301 0.2893 -0.0250 -0.0055 0.0783 146 THR D CG2 11823 N N . SER D 147 ? 0.4519 0.7301 0.4685 -0.0137 -0.0031 0.0872 147 SER D N 11824 C CA . SER D 147 ? 0.4510 0.7271 0.4648 -0.0072 -0.0010 0.0902 147 SER D CA 11825 C C . SER D 147 ? 0.4407 0.7031 0.4506 -0.0037 0.0007 0.0895 147 SER D C 11826 O O . SER D 147 ? 0.4483 0.7056 0.4543 0.0013 0.0025 0.0916 147 SER D O 11827 C CB . SER D 147 ? 0.4678 0.7572 0.4859 -0.0037 -0.0004 0.0928 147 SER D CB 11828 O OG . SER D 147 ? 0.5266 0.8294 0.5484 -0.0070 -0.0018 0.0937 147 SER D OG 11829 N N . ASN D 148 ? 0.4206 0.6767 0.4311 -0.0064 0.0001 0.0864 148 ASN D N 11830 C CA . ASN D 148 ? 0.4142 0.6579 0.4214 -0.0036 0.0017 0.0854 148 ASN D CA 11831 C C . ASN D 148 ? 0.4042 0.6361 0.4085 -0.0075 0.0012 0.0823 148 ASN D C 11832 O O . ASN D 148 ? 0.3730 0.6026 0.3790 -0.0099 0.0004 0.0796 148 ASN D O 11833 C CB . ASN D 148 ? 0.4126 0.6601 0.4235 -0.0019 0.0020 0.0849 148 ASN D CB 11834 C CG . ASN D 148 ? 0.4698 0.7239 0.4816 0.0041 0.0036 0.0880 148 ASN D CG 11835 O OD1 . ASN D 148 ? 0.4822 0.7281 0.4898 0.0089 0.0056 0.0892 148 ASN D OD1 11836 N ND2 . ASN D 148 ? 0.4436 0.7125 0.4606 0.0040 0.0027 0.0894 148 ASN D ND2 11837 N N . LEU D 149 ? 0.2281 0.4529 0.2280 -0.0079 0.0017 0.0826 149 LEU D N 11838 C CA . LEU D 149 ? 0.2207 0.4351 0.2177 -0.0113 0.0014 0.0799 149 LEU D CA 11839 C C . LEU D 149 ? 0.2320 0.4332 0.2242 -0.0083 0.0035 0.0799 149 LEU D C 11840 O O . LEU D 149 ? 0.2726 0.4708 0.2614 -0.0042 0.0050 0.0825 149 LEU D O 11841 C CB . LEU D 149 ? 0.1934 0.4084 0.1883 -0.0141 0.0005 0.0802 149 LEU D CB 11842 C CG . LEU D 149 ? 0.2123 0.4170 0.2039 -0.0174 0.0004 0.0777 149 LEU D CG 11843 C CD1 . LEU D 149 ? 0.2048 0.4100 0.1992 -0.0218 -0.0013 0.0741 149 LEU D CD1 11844 C CD2 . LEU D 149 ? 0.2018 0.4069 0.1907 -0.0190 -0.0001 0.0786 149 LEU D CD2 11845 N N . ARG D 150 ? 0.3257 0.5191 0.3174 -0.0103 0.0035 0.0769 150 ARG D N 11846 C CA . ARG D 150 ? 0.3414 0.5216 0.3281 -0.0088 0.0053 0.0765 150 ARG D CA 11847 C C . ARG D 150 ? 0.3216 0.4957 0.3071 -0.0132 0.0045 0.0736 150 ARG D C 11848 O O . ARG D 150 ? 0.2588 0.4365 0.2474 -0.0168 0.0028 0.0712 150 ARG D O 11849 C CB . ARG D 150 ? 0.3710 0.5473 0.3581 -0.0063 0.0065 0.0757 150 ARG D CB 11850 C CG . ARG D 150 ? 0.3297 0.5095 0.3167 -0.0011 0.0078 0.0786 150 ARG D CG 11851 C CD . ARG D 150 ? 0.3707 0.5442 0.3569 0.0012 0.0092 0.0776 150 ARG D CD 11852 N NE . ARG D 150 ? 0.4385 0.6170 0.4255 0.0061 0.0103 0.0799 150 ARG D NE 11853 C CZ . ARG D 150 ? 0.4591 0.6303 0.4415 0.0105 0.0124 0.0815 150 ARG D CZ 11854 N NH1 . ARG D 150 ? 0.4541 0.6124 0.4307 0.0103 0.0136 0.0811 150 ARG D NH1 11855 N NH2 . ARG D 150 ? 0.4131 0.5898 0.3965 0.0152 0.0133 0.0835 150 ARG D NH2 11856 N N . ILE D 151 ? 0.2074 0.3721 0.1880 -0.0129 0.0057 0.0739 151 ILE D N 11857 C CA . ILE D 151 ? 0.2288 0.3873 0.2079 -0.0165 0.0052 0.0714 151 ILE D CA 11858 C C . ILE D 151 ? 0.2712 0.4176 0.2461 -0.0152 0.0072 0.0709 151 ILE D C 11859 O O . ILE D 151 ? 0.2316 0.3736 0.2033 -0.0118 0.0089 0.0731 151 ILE D O 11860 C CB . ILE D 151 ? 0.2304 0.3911 0.2080 -0.0186 0.0045 0.0721 151 ILE D CB 11861 C CG1 . ILE D 151 ? 0.2414 0.3978 0.2143 -0.0155 0.0060 0.0753 151 ILE D CG1 11862 C CG2 . ILE D 151 ? 0.2650 0.4378 0.2466 -0.0203 0.0025 0.0725 151 ILE D CG2 11863 C CD1 . ILE D 151 ? 0.2513 0.4103 0.2223 -0.0172 0.0053 0.0763 151 ILE D CD1 11864 N N . GLY D 152 ? 0.1920 0.3330 0.1666 -0.0181 0.0069 0.0680 152 GLY D N 11865 C CA . GLY D 152 ? 0.2435 0.3735 0.2144 -0.0177 0.0086 0.0672 152 GLY D CA 11866 C C . GLY D 152 ? 0.2660 0.3921 0.2360 -0.0212 0.0080 0.0648 152 GLY D C 11867 O O . GLY D 152 ? 0.2267 0.3583 0.1988 -0.0239 0.0063 0.0637 152 GLY D O 11868 N N . PHE D 153 ? 0.2292 0.3459 0.1960 -0.0212 0.0095 0.0641 153 PHE D N 11869 C CA . PHE D 153 ? 0.2215 0.3344 0.1871 -0.0241 0.0092 0.0622 153 PHE D CA 11870 C C . PHE D 153 ? 0.2292 0.3342 0.1937 -0.0245 0.0102 0.0601 153 PHE D C 11871 O O . PHE D 153 ? 0.1531 0.2525 0.1155 -0.0223 0.0118 0.0610 153 PHE D O 11872 C CB . PHE D 153 ? 0.2101 0.3199 0.1716 -0.0238 0.0102 0.0644 153 PHE D CB 11873 C CG . PHE D 153 ? 0.2303 0.3379 0.1908 -0.0267 0.0099 0.0628 153 PHE D CG 11874 C CD1 . PHE D 153 ? 0.2213 0.3350 0.1832 -0.0289 0.0083 0.0622 153 PHE D CD1 11875 C CD2 . PHE D 153 ? 0.2180 0.3174 0.1759 -0.0272 0.0112 0.0619 153 PHE D CD2 11876 C CE1 . PHE D 153 ? 0.2645 0.3761 0.2251 -0.0313 0.0082 0.0608 153 PHE D CE1 11877 C CE2 . PHE D 153 ? 0.2043 0.3023 0.1614 -0.0297 0.0110 0.0606 153 PHE D CE2 11878 C CZ . PHE D 153 ? 0.1580 0.2619 0.1163 -0.0316 0.0095 0.0600 153 PHE D CZ 11879 N N . GLY D 154 ? 0.1711 0.2757 0.1369 -0.0272 0.0092 0.0574 154 GLY D N 11880 C CA . GLY D 154 ? 0.1552 0.2529 0.1200 -0.0280 0.0100 0.0554 154 GLY D CA 11881 C C . GLY D 154 ? 0.2014 0.2987 0.1660 -0.0308 0.0092 0.0535 154 GLY D C 11882 O O . GLY D 154 ? 0.1874 0.2903 0.1532 -0.0323 0.0078 0.0533 154 GLY D O 11883 N N . ALA D 155 ? 0.1661 0.2573 0.1293 -0.0315 0.0101 0.0522 155 ALA D N 11884 C CA . ALA D 155 ? 0.1713 0.2621 0.1340 -0.0339 0.0096 0.0507 155 ALA D CA 11885 C C . ALA D 155 ? 0.2039 0.2906 0.1671 -0.0348 0.0097 0.0481 155 ALA D C 11886 O O . ALA D 155 ? 0.1741 0.2566 0.1370 -0.0336 0.0107 0.0479 155 ALA D O 11887 C CB . ALA D 155 ? 0.1277 0.2156 0.0869 -0.0338 0.0110 0.0529 155 ALA D CB 11888 N N . PHE D 156 ? 0.1377 0.2256 0.1014 -0.0370 0.0087 0.0461 156 PHE D N 11889 C CA . PHE D 156 ? 0.2123 0.2971 0.1766 -0.0379 0.0086 0.0436 156 PHE D CA 11890 C C . PHE D 156 ? 0.1673 0.2514 0.1305 -0.0397 0.0086 0.0425 156 PHE D C 11891 O O . PHE D 156 ? 0.1781 0.2652 0.1406 -0.0406 0.0082 0.0432 156 PHE D O 11892 C CB . PHE D 156 ? 0.1546 0.2423 0.1217 -0.0384 0.0069 0.0413 156 PHE D CB 11893 C CG . PHE D 156 ? 0.1661 0.2589 0.1343 -0.0403 0.0052 0.0402 156 PHE D CG 11894 C CD1 . PHE D 156 ? 0.1455 0.2376 0.1133 -0.0422 0.0047 0.0381 156 PHE D CD1 11895 C CD2 . PHE D 156 ? 0.1337 0.2319 0.1031 -0.0403 0.0043 0.0413 156 PHE D CD2 11896 C CE1 . PHE D 156 ? 0.1090 0.2051 0.0772 -0.0440 0.0033 0.0370 156 PHE D CE1 11897 C CE2 . PHE D 156 ? 0.1616 0.2642 0.1317 -0.0423 0.0028 0.0402 156 PHE D CE2 11898 C CZ . PHE D 156 ? 0.1535 0.2547 0.1228 -0.0442 0.0024 0.0380 156 PHE D CZ 11899 N N . VAL D 157 ? 0.1131 0.1936 0.0761 -0.0402 0.0090 0.0410 157 VAL D N 11900 C CA . VAL D 157 ? 0.1599 0.2405 0.1223 -0.0419 0.0088 0.0396 157 VAL D CA 11901 C C . VAL D 157 ? 0.2043 0.2841 0.1681 -0.0426 0.0079 0.0367 157 VAL D C 11902 O O . VAL D 157 ? 0.1441 0.2268 0.1090 -0.0436 0.0066 0.0351 157 VAL D O 11903 C CB . VAL D 157 ? 0.2288 0.3059 0.1889 -0.0420 0.0106 0.0411 157 VAL D CB 11904 C CG1 . VAL D 157 ? 0.1763 0.2548 0.1357 -0.0436 0.0104 0.0400 157 VAL D CG1 11905 C CG2 . VAL D 157 ? 0.1690 0.2457 0.1271 -0.0410 0.0117 0.0442 157 VAL D CG2 11906 N N . ASP D 158 ? 0.2023 0.2781 0.1660 -0.0421 0.0087 0.0362 158 ASP D N 11907 C CA . ASP D 158 ? 0.1743 0.2492 0.1393 -0.0426 0.0080 0.0336 158 ASP D CA 11908 C C . ASP D 158 ? 0.2003 0.2708 0.1649 -0.0419 0.0091 0.0337 158 ASP D C 11909 O O . ASP D 158 ? 0.1665 0.2344 0.1297 -0.0412 0.0105 0.0357 158 ASP D O 11910 C CB . ASP D 158 ? 0.1847 0.2606 0.1492 -0.0441 0.0076 0.0321 158 ASP D CB 11911 C CG . ASP D 158 ? 0.2026 0.2790 0.1684 -0.0448 0.0064 0.0294 158 ASP D CG 11912 O OD1 . ASP D 158 ? 0.1882 0.2636 0.1552 -0.0441 0.0059 0.0286 158 ASP D OD1 11913 O OD2 . ASP D 158 ? 0.2044 0.2818 0.1697 -0.0459 0.0061 0.0282 158 ASP D OD2 11914 N N . LYS D 159 ? 0.2339 0.3032 0.1995 -0.0421 0.0085 0.0315 159 LYS D N 11915 C CA . LYS D 159 ? 0.2306 0.2959 0.1959 -0.0415 0.0094 0.0314 159 LYS D CA 11916 C C . LYS D 159 ? 0.2746 0.3378 0.2383 -0.0422 0.0107 0.0324 159 LYS D C 11917 O O . LYS D 159 ? 0.2380 0.3024 0.2015 -0.0434 0.0104 0.0315 159 LYS D O 11918 C CB . LYS D 159 ? 0.2525 0.3174 0.2191 -0.0418 0.0084 0.0288 159 LYS D CB 11919 C CG . LYS D 159 ? 0.2170 0.2837 0.1852 -0.0412 0.0073 0.0279 159 LYS D CG 11920 C CD . LYS D 159 ? 0.2325 0.2981 0.2016 -0.0414 0.0065 0.0255 159 LYS D CD 11921 C CE . LYS D 159 ? 0.2102 0.2772 0.1807 -0.0408 0.0056 0.0248 159 LYS D CE 11922 N NZ . LYS D 159 ? 0.1435 0.2093 0.1140 -0.0391 0.0065 0.0265 159 LYS D NZ 11923 N N . PRO D 160 ? 0.1490 0.2088 0.1112 -0.0416 0.0123 0.0344 160 PRO D N 11924 C CA . PRO D 160 ? 0.2027 0.2605 0.1631 -0.0425 0.0137 0.0357 160 PRO D CA 11925 C C . PRO D 160 ? 0.1502 0.2061 0.1109 -0.0434 0.0138 0.0343 160 PRO D C 11926 O O . PRO D 160 ? 0.1370 0.1891 0.0967 -0.0433 0.0149 0.0350 160 PRO D O 11927 C CB . PRO D 160 ? 0.1978 0.2519 0.1563 -0.0414 0.0153 0.0383 160 PRO D CB 11928 C CG . PRO D 160 ? 0.1492 0.2024 0.1087 -0.0398 0.0150 0.0377 160 PRO D CG 11929 C CD . PRO D 160 ? 0.1816 0.2394 0.1434 -0.0399 0.0130 0.0357 160 PRO D CD 11930 N N . VAL D 161 ? 0.1720 0.2305 0.1338 -0.0443 0.0127 0.0323 161 VAL D N 11931 C CA . VAL D 161 ? 0.1737 0.2313 0.1359 -0.0451 0.0125 0.0307 161 VAL D CA 11932 C C . VAL D 161 ? 0.2405 0.3014 0.2032 -0.0461 0.0118 0.0294 161 VAL D C 11933 O O . VAL D 161 ? 0.2021 0.2658 0.1653 -0.0460 0.0110 0.0289 161 VAL D O 11934 C CB . VAL D 161 ? 0.2593 0.3155 0.2227 -0.0443 0.0118 0.0289 161 VAL D CB 11935 C CG1 . VAL D 161 ? 0.2386 0.2975 0.2034 -0.0437 0.0103 0.0276 161 VAL D CG1 11936 C CG2 . VAL D 161 ? 0.2261 0.2816 0.1899 -0.0451 0.0115 0.0273 161 VAL D CG2 11937 N N . SER D 162 ? 0.2210 0.2818 0.1835 -0.0472 0.0123 0.0290 162 SER D N 11938 C CA . SER D 162 ? 0.2162 0.2800 0.1790 -0.0480 0.0119 0.0279 162 SER D CA 11939 C C . SER D 162 ? 0.2362 0.3011 0.2004 -0.0474 0.0105 0.0254 162 SER D C 11940 O O . SER D 162 ? 0.1903 0.2535 0.1553 -0.0469 0.0100 0.0243 162 SER D O 11941 C CB . SER D 162 ? 0.2162 0.2799 0.1787 -0.0492 0.0127 0.0281 162 SER D CB 11942 O OG . SER D 162 ? 0.2382 0.3049 0.2012 -0.0496 0.0124 0.0269 162 SER D OG 11943 N N . PRO D 163 ? 0.2066 0.2742 0.1710 -0.0475 0.0100 0.0246 163 PRO D N 11944 C CA . PRO D 163 ? 0.1972 0.2672 0.1606 -0.0481 0.0107 0.0257 163 PRO D CA 11945 C C . PRO D 163 ? 0.2470 0.3180 0.2098 -0.0479 0.0106 0.0268 163 PRO D C 11946 O O . PRO D 163 ? 0.2268 0.3000 0.1887 -0.0483 0.0110 0.0274 163 PRO D O 11947 C CB . PRO D 163 ? 0.1860 0.2579 0.1499 -0.0482 0.0103 0.0237 163 PRO D CB 11948 C CG . PRO D 163 ? 0.1792 0.2500 0.1442 -0.0475 0.0090 0.0220 163 PRO D CG 11949 C CD . PRO D 163 ? 0.1655 0.2336 0.1309 -0.0472 0.0089 0.0224 163 PRO D CD 11950 N N . TYR D 164 ? 0.2029 0.2727 0.1661 -0.0471 0.0100 0.0272 164 TYR D N 11951 C CA . TYR D 164 ? 0.2230 0.2944 0.1858 -0.0469 0.0099 0.0284 164 TYR D CA 11952 C C . TYR D 164 ? 0.2588 0.3297 0.2200 -0.0471 0.0113 0.0310 164 TYR D C 11953 O O . TYR D 164 ? 0.2084 0.2812 0.1686 -0.0474 0.0116 0.0321 164 TYR D O 11954 C CB . TYR D 164 ? 0.2348 0.3054 0.1985 -0.0460 0.0091 0.0284 164 TYR D CB 11955 C CG . TYR D 164 ? 0.2503 0.3207 0.2154 -0.0458 0.0079 0.0261 164 TYR D CG 11956 C CD1 . TYR D 164 ? 0.2365 0.3086 0.2019 -0.0464 0.0071 0.0243 164 TYR D CD1 11957 C CD2 . TYR D 164 ? 0.1960 0.2641 0.1619 -0.0450 0.0077 0.0257 164 TYR D CD2 11958 C CE1 . TYR D 164 ? 0.1751 0.2466 0.1415 -0.0463 0.0061 0.0223 164 TYR D CE1 11959 C CE2 . TYR D 164 ? 0.1742 0.2421 0.1413 -0.0449 0.0067 0.0237 164 TYR D CE2 11960 C CZ . TYR D 164 ? 0.2152 0.2848 0.1825 -0.0456 0.0059 0.0220 164 TYR D CZ 11961 O OH . TYR D 164 ? 0.2167 0.2857 0.1850 -0.0455 0.0050 0.0201 164 TYR D OH 11962 N N . MET D 165 ? 0.2079 0.2760 0.1688 -0.0471 0.0122 0.0319 165 MET D N 11963 C CA . MET D 165 ? 0.2384 0.3050 0.1976 -0.0474 0.0136 0.0345 165 MET D CA 11964 C C . MET D 165 ? 0.2695 0.3367 0.2280 -0.0487 0.0146 0.0349 165 MET D C 11965 O O . MET D 165 ? 0.2235 0.2906 0.1828 -0.0492 0.0144 0.0334 165 MET D O 11966 C CB . MET D 165 ? 0.2545 0.3172 0.2135 -0.0467 0.0142 0.0354 165 MET D CB 11967 C CG . MET D 165 ? 0.2772 0.3373 0.2342 -0.0471 0.0160 0.0382 165 MET D CG 11968 S SD . MET D 165 ? 0.2286 0.2834 0.1848 -0.0460 0.0170 0.0394 165 MET D SD 11969 C CE . MET D 165 ? 0.2563 0.3093 0.2136 -0.0467 0.0167 0.0373 165 MET D CE 11970 N N . TYR D 166 ? 0.2327 0.3009 0.1897 -0.0493 0.0157 0.0369 166 TYR D N 11971 C CA . TYR D 166 ? 0.2694 0.3380 0.2255 -0.0507 0.0169 0.0378 166 TYR D CA 11972 C C . TYR D 166 ? 0.2509 0.3158 0.2066 -0.0512 0.0178 0.0389 166 TYR D C 11973 O O . TYR D 166 ? 0.2580 0.3198 0.2127 -0.0507 0.0185 0.0406 166 TYR D O 11974 C CB . TYR D 166 ? 0.2419 0.3122 0.1963 -0.0511 0.0180 0.0400 166 TYR D CB 11975 C CG . TYR D 166 ? 0.2093 0.2832 0.1636 -0.0508 0.0173 0.0390 166 TYR D CG 11976 C CD1 . TYR D 166 ? 0.2101 0.2869 0.1649 -0.0512 0.0172 0.0376 166 TYR D CD1 11977 C CD2 . TYR D 166 ? 0.1969 0.2714 0.1509 -0.0499 0.0167 0.0396 166 TYR D CD2 11978 C CE1 . TYR D 166 ? 0.1994 0.2790 0.1539 -0.0509 0.0168 0.0367 166 TYR D CE1 11979 C CE2 . TYR D 166 ? 0.2058 0.2835 0.1596 -0.0499 0.0161 0.0387 166 TYR D CE2 11980 C CZ . TYR D 166 ? 0.2220 0.3019 0.1759 -0.0504 0.0162 0.0372 166 TYR D CZ 11981 O OH . TYR D 166 ? 0.2024 0.2849 0.1558 -0.0503 0.0157 0.0363 166 TYR D OH 11982 N N . ILE D 167 ? 0.2090 0.2742 0.1653 -0.0523 0.0180 0.0380 167 ILE D N 11983 C CA . ILE D 167 ? 0.2383 0.2999 0.1942 -0.0531 0.0188 0.0389 167 ILE D CA 11984 C C . ILE D 167 ? 0.2719 0.3341 0.2269 -0.0552 0.0202 0.0405 167 ILE D C 11985 O O . ILE D 167 ? 0.3035 0.3635 0.2584 -0.0563 0.0207 0.0407 167 ILE D O 11986 C CB . ILE D 167 ? 0.2525 0.3130 0.2099 -0.0528 0.0177 0.0365 167 ILE D CB 11987 C CG1 . ILE D 167 ? 0.2377 0.3020 0.1964 -0.0534 0.0170 0.0345 167 ILE D CG1 11988 C CG2 . ILE D 167 ? 0.2163 0.2759 0.1745 -0.0509 0.0166 0.0353 167 ILE D CG2 11989 C CD1 . ILE D 167 ? 0.1719 0.2351 0.1318 -0.0533 0.0162 0.0326 167 ILE D CD1 11990 N N . SER D 168 ? 0.3061 0.3714 0.2604 -0.0557 0.0208 0.0415 168 SER D N 11991 C CA . SER D 168 ? 0.3214 0.3879 0.2750 -0.0578 0.0222 0.0433 168 SER D CA 11992 C C . SER D 168 ? 0.3386 0.4076 0.2908 -0.0579 0.0232 0.0451 168 SER D C 11993 O O . SER D 168 ? 0.3391 0.4104 0.2914 -0.0567 0.0224 0.0441 168 SER D O 11994 C CB . SER D 168 ? 0.3056 0.3754 0.2607 -0.0587 0.0219 0.0416 168 SER D CB 11995 O OG . SER D 168 ? 0.3187 0.3926 0.2746 -0.0577 0.0212 0.0400 168 SER D OG 11996 N N . PRO D 169 ? 0.4118 0.4801 0.3625 -0.0596 0.0248 0.0477 169 PRO D N 11997 C CA . PRO D 169 ? 0.4024 0.4673 0.3525 -0.0614 0.0257 0.0491 169 PRO D CA 11998 C C . PRO D 169 ? 0.4366 0.4957 0.3856 -0.0604 0.0258 0.0500 169 PRO D C 11999 O O . PRO D 169 ? 0.4056 0.4641 0.3546 -0.0584 0.0250 0.0493 169 PRO D O 12000 C CB . PRO D 169 ? 0.4011 0.4671 0.3495 -0.0632 0.0275 0.0520 169 PRO D CB 12001 C CG . PRO D 169 ? 0.4032 0.4739 0.3515 -0.0624 0.0275 0.0517 169 PRO D CG 12002 C CD . PRO D 169 ? 0.4190 0.4898 0.3681 -0.0600 0.0259 0.0496 169 PRO D CD 12003 N N . PRO D 170 ? 0.4465 0.5015 0.3945 -0.0619 0.0268 0.0515 170 PRO D N 12004 C CA . PRO D 170 ? 0.4818 0.5307 0.4283 -0.0610 0.0273 0.0527 170 PRO D CA 12005 C C . PRO D 170 ? 0.5178 0.5652 0.4623 -0.0594 0.0279 0.0547 170 PRO D C 12006 O O . PRO D 170 ? 0.5589 0.6027 0.5027 -0.0576 0.0278 0.0549 170 PRO D O 12007 C CB . PRO D 170 ? 0.4758 0.5212 0.4211 -0.0635 0.0287 0.0547 170 PRO D CB 12008 C CG . PRO D 170 ? 0.4845 0.5344 0.4317 -0.0655 0.0283 0.0533 170 PRO D CG 12009 C CD . PRO D 170 ? 0.4652 0.5211 0.4134 -0.0647 0.0277 0.0523 170 PRO D CD 12010 N N . GLU D 171 ? 0.4557 0.5060 0.3993 -0.0601 0.0287 0.0562 171 GLU D N 12011 C CA . GLU D 171 ? 0.5134 0.5628 0.4548 -0.0588 0.0293 0.0582 171 GLU D CA 12012 C C . GLU D 171 ? 0.5196 0.5713 0.4622 -0.0563 0.0276 0.0562 171 GLU D C 12013 O O . GLU D 171 ? 0.5310 0.5806 0.4721 -0.0547 0.0278 0.0574 171 GLU D O 12014 C CB . GLU D 171 ? 0.5138 0.5666 0.4540 -0.0602 0.0303 0.0600 171 GLU D CB 12015 C CG . GLU D 171 ? 0.5463 0.5991 0.4841 -0.0589 0.0308 0.0619 171 GLU D CG 12016 C CD . GLU D 171 ? 0.5831 0.6394 0.5196 -0.0603 0.0319 0.0636 171 GLU D CD 12017 O OE1 . GLU D 171 ? 0.5697 0.6287 0.5072 -0.0622 0.0323 0.0633 171 GLU D OE1 12018 O OE2 . GLU D 171 ? 0.5797 0.6360 0.5139 -0.0594 0.0324 0.0654 171 GLU D OE2 12019 N N . ALA D 172 ? 0.3729 0.4287 0.3180 -0.0561 0.0261 0.0532 172 ALA D N 12020 C CA . ALA D 172 ? 0.3549 0.4135 0.3013 -0.0543 0.0245 0.0513 172 ALA D CA 12021 C C . ALA D 172 ? 0.3556 0.4110 0.3026 -0.0525 0.0238 0.0505 172 ALA D C 12022 O O . ALA D 172 ? 0.3916 0.4484 0.3390 -0.0510 0.0228 0.0499 172 ALA D O 12023 C CB . ALA D 172 ? 0.3406 0.4037 0.2892 -0.0546 0.0233 0.0485 172 ALA D CB 12024 N N . LEU D 173 ? 0.4146 0.4658 0.3615 -0.0529 0.0243 0.0506 173 LEU D N 12025 C CA . LEU D 173 ? 0.4254 0.4734 0.3726 -0.0511 0.0238 0.0499 173 LEU D CA 12026 C C . LEU D 173 ? 0.4551 0.4997 0.3997 -0.0498 0.0250 0.0526 173 LEU D C 12027 O O . LEU D 173 ? 0.4546 0.4988 0.3995 -0.0479 0.0243 0.0522 173 LEU D O 12028 C CB . LEU D 173 ? 0.4251 0.4695 0.3727 -0.0519 0.0242 0.0493 173 LEU D CB 12029 C CG . LEU D 173 ? 0.4346 0.4820 0.3847 -0.0527 0.0229 0.0463 173 LEU D CG 12030 C CD1 . LEU D 173 ? 0.4438 0.4876 0.3939 -0.0537 0.0233 0.0460 173 LEU D CD1 12031 C CD2 . LEU D 173 ? 0.4044 0.4546 0.3566 -0.0510 0.0211 0.0438 173 LEU D CD2 12032 N N . GLU D 174 ? 0.5765 0.6187 0.5185 -0.0509 0.0266 0.0555 174 GLU D N 12033 C CA . GLU D 174 ? 0.6011 0.6396 0.5401 -0.0496 0.0279 0.0584 174 GLU D CA 12034 C C . GLU D 174 ? 0.5658 0.6084 0.5042 -0.0489 0.0274 0.0591 174 GLU D C 12035 O O . GLU D 174 ? 0.5559 0.5970 0.4925 -0.0472 0.0276 0.0606 174 GLU D O 12036 C CB . GLU D 174 ? 0.6272 0.6608 0.5632 -0.0511 0.0300 0.0614 174 GLU D CB 12037 C CG . GLU D 174 ? 0.6403 0.6698 0.5766 -0.0523 0.0306 0.0610 174 GLU D CG 12038 C CD . GLU D 174 ? 0.6924 0.7184 0.6289 -0.0502 0.0303 0.0600 174 GLU D CD 12039 O OE1 . GLU D 174 ? 0.6649 0.6897 0.6000 -0.0478 0.0304 0.0608 174 GLU D OE1 12040 O OE2 . GLU D 174 ? 0.7105 0.7352 0.6485 -0.0509 0.0300 0.0584 174 GLU D OE2 12041 N N . ASN D 175 ? 0.3005 0.3483 0.2403 -0.0501 0.0267 0.0579 175 ASN D N 12042 C CA . ASN D 175 ? 0.3397 0.3916 0.2790 -0.0497 0.0262 0.0584 175 ASN D CA 12043 C C . ASN D 175 ? 0.3271 0.3849 0.2690 -0.0503 0.0247 0.0556 175 ASN D C 12044 O O . ASN D 175 ? 0.3734 0.4335 0.3152 -0.0518 0.0252 0.0558 175 ASN D O 12045 C CB . ASN D 175 ? 0.3138 0.3645 0.2499 -0.0508 0.0279 0.0616 175 ASN D CB 12046 C CG . ASN D 175 ? 0.3628 0.4182 0.2982 -0.0506 0.0275 0.0620 175 ASN D CG 12047 O OD1 . ASN D 175 ? 0.3500 0.4087 0.2868 -0.0494 0.0260 0.0605 175 ASN D OD1 12048 N ND2 . ASN D 175 ? 0.3834 0.4393 0.3167 -0.0520 0.0289 0.0641 175 ASN D ND2 12049 N N . PRO D 176 ? 0.2084 0.2685 0.1525 -0.0492 0.0229 0.0533 176 PRO D N 12050 C CA . PRO D 176 ? 0.2439 0.3087 0.1902 -0.0496 0.0216 0.0505 176 PRO D CA 12051 C C . PRO D 176 ? 0.2913 0.3600 0.2365 -0.0502 0.0218 0.0512 176 PRO D C 12052 O O . PRO D 176 ? 0.2995 0.3716 0.2459 -0.0507 0.0211 0.0493 176 PRO D O 12053 C CB . PRO D 176 ? 0.2062 0.2721 0.1545 -0.0482 0.0199 0.0486 176 PRO D CB 12054 C CG . PRO D 176 ? 0.2381 0.2995 0.1859 -0.0472 0.0204 0.0496 176 PRO D CG 12055 C CD . PRO D 176 ? 0.2151 0.2732 0.1598 -0.0474 0.0223 0.0530 176 PRO D CD 12056 N N . CYS D 177 ? 0.4009 0.4689 0.3436 -0.0500 0.0228 0.0540 177 CYS D N 12057 C CA . CYS D 177 ? 0.4339 0.5054 0.3750 -0.0506 0.0232 0.0548 177 CYS D CA 12058 C C . CYS D 177 ? 0.4654 0.5359 0.4045 -0.0521 0.0251 0.0570 177 CYS D C 12059 O O . CYS D 177 ? 0.4466 0.5189 0.3836 -0.0524 0.0260 0.0587 177 CYS D O 12060 C CB . CYS D 177 ? 0.4395 0.5116 0.3789 -0.0494 0.0229 0.0565 177 CYS D CB 12061 S SG . CYS D 177 ? 0.4781 0.5519 0.4199 -0.0479 0.0208 0.0545 177 CYS D SG 12062 N N . TYR D 178 ? 0.7037 0.7716 0.6435 -0.0530 0.0258 0.0569 178 TYR D N 12063 C CA . TYR D 178 ? 0.7325 0.7996 0.6707 -0.0548 0.0276 0.0590 178 TYR D CA 12064 C C . TYR D 178 ? 0.7327 0.8047 0.6707 -0.0557 0.0280 0.0587 178 TYR D C 12065 O O . TYR D 178 ? 0.7161 0.7887 0.6517 -0.0565 0.0295 0.0611 178 TYR D O 12066 C CB . TYR D 178 ? 0.7278 0.7924 0.6674 -0.0559 0.0279 0.0583 178 TYR D CB 12067 C CG . TYR D 178 ? 0.7440 0.8125 0.6862 -0.0565 0.0271 0.0555 178 TYR D CG 12068 C CD1 . TYR D 178 ? 0.7572 0.8282 0.6994 -0.0583 0.0281 0.0560 178 TYR D CD1 12069 C CD2 . TYR D 178 ? 0.7421 0.8119 0.6866 -0.0553 0.0253 0.0525 178 TYR D CD2 12070 C CE1 . TYR D 178 ? 0.7413 0.8159 0.6857 -0.0586 0.0274 0.0536 178 TYR D CE1 12071 C CE2 . TYR D 178 ? 0.7442 0.8172 0.6908 -0.0557 0.0246 0.0501 178 TYR D CE2 12072 C CZ . TYR D 178 ? 0.7645 0.8399 0.7109 -0.0572 0.0257 0.0506 178 TYR D CZ 12073 O OH . TYR D 178 ? 0.7996 0.8782 0.7478 -0.0574 0.0251 0.0483 178 TYR D OH 12074 N N . ASP D 179 ? 0.7010 0.7765 0.6413 -0.0555 0.0268 0.0557 179 ASP D N 12075 C CA . ASP D 179 ? 0.7041 0.7841 0.6443 -0.0561 0.0274 0.0552 179 ASP D CA 12076 C C . ASP D 179 ? 0.7305 0.8131 0.6688 -0.0553 0.0273 0.0556 179 ASP D C 12077 O O . ASP D 179 ? 0.7459 0.8321 0.6835 -0.0556 0.0278 0.0553 179 ASP D O 12078 C CB . ASP D 179 ? 0.7120 0.7943 0.6548 -0.0559 0.0262 0.0519 179 ASP D CB 12079 C CG . ASP D 179 ? 0.7395 0.8223 0.6835 -0.0544 0.0244 0.0495 179 ASP D CG 12080 O OD1 . ASP D 179 ? 0.7232 0.8047 0.6665 -0.0536 0.0238 0.0503 179 ASP D OD1 12081 O OD2 . ASP D 179 ? 0.7285 0.8131 0.6742 -0.0541 0.0235 0.0470 179 ASP D OD2 12082 N N . MET D 180 ? 0.7552 0.8360 0.6927 -0.0542 0.0265 0.0563 180 MET D N 12083 C CA . MET D 180 ? 0.7499 0.8327 0.6853 -0.0536 0.0265 0.0574 180 MET D CA 12084 C C . MET D 180 ? 0.7764 0.8564 0.7089 -0.0539 0.0281 0.0610 180 MET D C 12085 O O . MET D 180 ? 0.8001 0.8761 0.7326 -0.0542 0.0286 0.0622 180 MET D O 12086 C CB . MET D 180 ? 0.7589 0.8420 0.6954 -0.0522 0.0247 0.0559 180 MET D CB 12087 C CG . MET D 180 ? 0.7572 0.8423 0.6964 -0.0520 0.0232 0.0523 180 MET D CG 12088 S SD . MET D 180 ? 0.7355 0.8198 0.6769 -0.0508 0.0210 0.0506 180 MET D SD 12089 C CE . MET D 180 ? 0.7443 0.8311 0.6834 -0.0503 0.0206 0.0520 180 MET D CE 12090 N N . LYS D 181 ? 0.9365 1.0184 0.8662 -0.0540 0.0288 0.0628 181 LYS D N 12091 C CA . LYS D 181 ? 0.9650 1.0440 0.8915 -0.0544 0.0304 0.0664 181 LYS D CA 12092 C C . LYS D 181 ? 0.9553 1.0313 0.8809 -0.0529 0.0297 0.0676 181 LYS D C 12093 O O . LYS D 181 ? 0.9767 1.0529 0.8995 -0.0523 0.0300 0.0696 181 LYS D O 12094 C CB . LYS D 181 ? 0.9830 1.0652 0.9066 -0.0548 0.0316 0.0680 181 LYS D CB 12095 C CG . LYS D 181 ? 0.9700 1.0559 0.8944 -0.0560 0.0325 0.0668 181 LYS D CG 12096 C CD . LYS D 181 ? 0.9703 1.0595 0.8915 -0.0561 0.0336 0.0682 181 LYS D CD 12097 C CE . LYS D 181 ? 0.9707 1.0639 0.8928 -0.0569 0.0344 0.0668 181 LYS D CE 12098 N NZ . LYS D 181 ? 1.0014 1.0979 0.9202 -0.0569 0.0357 0.0680 181 LYS D NZ 12099 N N . THR D 182 ? 0.7118 0.7848 0.6395 -0.0523 0.0289 0.0665 182 THR D N 12100 C CA . THR D 182 ? 0.6990 0.7693 0.6260 -0.0508 0.0283 0.0674 182 THR D CA 12101 C C . THR D 182 ? 0.6706 0.7369 0.5997 -0.0503 0.0279 0.0664 182 THR D C 12102 O O . THR D 182 ? 0.6739 0.7393 0.6047 -0.0513 0.0282 0.0652 182 THR D O 12103 C CB . THR D 182 ? 0.6959 0.7704 0.6239 -0.0496 0.0265 0.0660 182 THR D CB 12104 O OG1 . THR D 182 ? 0.6906 0.7630 0.6175 -0.0480 0.0260 0.0674 182 THR D OG1 12105 C CG2 . THR D 182 ? 0.6601 0.7372 0.5919 -0.0496 0.0248 0.0622 182 THR D CG2 12106 N N . THR D 183 ? 0.4974 0.5618 0.4262 -0.0486 0.0272 0.0670 183 THR D N 12107 C CA . THR D 183 ? 0.4562 0.5163 0.3862 -0.0479 0.0271 0.0664 183 THR D CA 12108 C C . THR D 183 ? 0.4615 0.5236 0.3937 -0.0462 0.0253 0.0646 183 THR D C 12109 O O . THR D 183 ? 0.4178 0.4827 0.3493 -0.0453 0.0245 0.0653 183 THR D O 12110 C CB . THR D 183 ? 0.4579 0.5116 0.3841 -0.0474 0.0289 0.0698 183 THR D CB 12111 O OG1 . THR D 183 ? 0.5189 0.5700 0.4436 -0.0492 0.0307 0.0712 183 THR D OG1 12112 C CG2 . THR D 183 ? 0.4591 0.5084 0.3859 -0.0460 0.0288 0.0694 183 THR D CG2 12113 N N . CYS D 184 ? 0.3884 0.4493 0.3234 -0.0459 0.0246 0.0624 184 CYS D N 12114 C CA . CYS D 184 ? 0.3804 0.4425 0.3174 -0.0444 0.0230 0.0610 184 CYS D CA 12115 C C . CYS D 184 ? 0.3677 0.4252 0.3055 -0.0438 0.0234 0.0603 184 CYS D C 12116 O O . CYS D 184 ? 0.3757 0.4292 0.3126 -0.0447 0.0247 0.0609 184 CYS D O 12117 C CB . CYS D 184 ? 0.3876 0.4555 0.3278 -0.0448 0.0211 0.0579 184 CYS D CB 12118 S SG . CYS D 184 ? 0.3264 0.3951 0.2692 -0.0464 0.0207 0.0548 184 CYS D SG 12119 N N . LEU D 185 ? 0.3327 0.3909 0.2723 -0.0423 0.0223 0.0592 185 LEU D N 12120 C CA . LEU D 185 ? 0.3748 0.4285 0.3148 -0.0414 0.0227 0.0588 185 LEU D CA 12121 C C . LEU D 185 ? 0.3395 0.3932 0.2822 -0.0425 0.0222 0.0559 185 LEU D C 12122 O O . LEU D 185 ? 0.3056 0.3638 0.2507 -0.0434 0.0208 0.0536 185 LEU D O 12123 C CB . LEU D 185 ? 0.3410 0.3961 0.2821 -0.0394 0.0217 0.0585 185 LEU D CB 12124 C CG . LEU D 185 ? 0.4067 0.4612 0.3450 -0.0378 0.0223 0.0614 185 LEU D CG 12125 C CD1 . LEU D 185 ? 0.3543 0.4114 0.2945 -0.0360 0.0210 0.0608 185 LEU D CD1 12126 C CD2 . LEU D 185 ? 0.3958 0.4426 0.3296 -0.0373 0.0245 0.0642 185 LEU D CD2 12127 N N . PRO D 186 ? 0.2950 0.3435 0.2370 -0.0423 0.0233 0.0561 186 PRO D N 12128 C CA . PRO D 186 ? 0.2875 0.3362 0.2322 -0.0430 0.0225 0.0533 186 PRO D CA 12129 C C . PRO D 186 ? 0.2687 0.3215 0.2164 -0.0420 0.0205 0.0509 186 PRO D C 12130 O O . PRO D 186 ? 0.1967 0.2503 0.1442 -0.0405 0.0201 0.0516 186 PRO D O 12131 C CB . PRO D 186 ? 0.2244 0.2666 0.1674 -0.0423 0.0240 0.0543 186 PRO D CB 12132 C CG . PRO D 186 ? 0.2991 0.3371 0.2381 -0.0423 0.0259 0.0578 186 PRO D CG 12133 C CD . PRO D 186 ? 0.2923 0.3342 0.2307 -0.0416 0.0253 0.0589 186 PRO D CD 12134 N N A MET D 187 ? 0.2905 0.3456 0.2407 -0.0429 0.0193 0.0481 187 MET D N 12135 N N B MET D 187 ? 0.2906 0.3456 0.2408 -0.0429 0.0193 0.0481 187 MET D N 12136 C CA A MET D 187 ? 0.2794 0.3382 0.2323 -0.0423 0.0174 0.0457 187 MET D CA 12137 C CA B MET D 187 ? 0.2798 0.3384 0.2327 -0.0423 0.0174 0.0457 187 MET D CA 12138 C C A MET D 187 ? 0.2998 0.3561 0.2532 -0.0406 0.0174 0.0456 187 MET D C 12139 C C B MET D 187 ? 0.3000 0.3562 0.2533 -0.0406 0.0174 0.0458 187 MET D C 12140 O O A MET D 187 ? 0.2903 0.3420 0.2427 -0.0403 0.0186 0.0461 187 MET D O 12141 O O B MET D 187 ? 0.2890 0.3404 0.2411 -0.0402 0.0187 0.0464 187 MET D O 12142 C CB A MET D 187 ? 0.2623 0.3230 0.2172 -0.0436 0.0163 0.0429 187 MET D CB 12143 C CB B MET D 187 ? 0.2625 0.3224 0.2173 -0.0436 0.0164 0.0430 187 MET D CB 12144 C CG A MET D 187 ? 0.2983 0.3633 0.2553 -0.0436 0.0144 0.0407 187 MET D CG 12145 C CG B MET D 187 ? 0.2958 0.3590 0.2530 -0.0433 0.0145 0.0405 187 MET D CG 12146 S SD A MET D 187 ? 0.2034 0.2700 0.1620 -0.0449 0.0133 0.0376 187 MET D SD 12147 S SD B MET D 187 ? 0.3682 0.4368 0.3258 -0.0437 0.0133 0.0404 187 MET D SD 12148 C CE A MET D 187 ? 0.2542 0.3243 0.2149 -0.0445 0.0113 0.0355 187 MET D CE 12149 C CE B MET D 187 ? 0.2918 0.3627 0.2522 -0.0435 0.0114 0.0374 187 MET D CE 12150 N N . PHE D 188 ? 0.3019 0.3616 0.2568 -0.0397 0.0161 0.0452 188 PHE D N 12151 C CA . PHE D 188 ? 0.2336 0.2921 0.1892 -0.0380 0.0161 0.0451 188 PHE D CA 12152 C C . PHE D 188 ? 0.2393 0.3024 0.1980 -0.0380 0.0140 0.0428 188 PHE D C 12153 O O . PHE D 188 ? 0.1879 0.2555 0.1476 -0.0390 0.0128 0.0421 188 PHE D O 12154 C CB . PHE D 188 ? 0.1997 0.2569 0.1532 -0.0363 0.0172 0.0479 188 PHE D CB 12155 C CG . PHE D 188 ? 0.2585 0.3208 0.2123 -0.0363 0.0163 0.0490 188 PHE D CG 12156 C CD1 . PHE D 188 ? 0.2512 0.3137 0.2030 -0.0372 0.0169 0.0506 188 PHE D CD1 12157 C CD2 . PHE D 188 ? 0.2583 0.3253 0.2143 -0.0355 0.0148 0.0485 188 PHE D CD2 12158 C CE1 . PHE D 188 ? 0.2735 0.3407 0.2253 -0.0373 0.0160 0.0515 188 PHE D CE1 12159 C CE2 . PHE D 188 ? 0.2480 0.3199 0.2042 -0.0357 0.0139 0.0495 188 PHE D CE2 12160 C CZ . PHE D 188 ? 0.2600 0.3320 0.2141 -0.0366 0.0145 0.0510 188 PHE D CZ 12161 N N . GLY D 189 ? 0.2614 0.3233 0.2213 -0.0371 0.0138 0.0416 189 GLY D N 12162 C CA . GLY D 189 ? 0.2270 0.2928 0.1897 -0.0372 0.0120 0.0395 189 GLY D CA 12163 C C . GLY D 189 ? 0.2230 0.2929 0.1865 -0.0363 0.0113 0.0406 189 GLY D C 12164 O O . GLY D 189 ? 0.2147 0.2893 0.1794 -0.0373 0.0099 0.0402 189 GLY D O 12165 N N . TYR D 190 ? 0.1818 0.2500 0.1448 -0.0343 0.0122 0.0421 190 TYR D N 12166 C CA . TYR D 190 ? 0.2058 0.2781 0.1695 -0.0331 0.0118 0.0437 190 TYR D CA 12167 C C . TYR D 190 ? 0.2039 0.2722 0.1649 -0.0310 0.0138 0.0464 190 TYR D C 12168 O O . TYR D 190 ? 0.2611 0.3244 0.2209 -0.0300 0.0151 0.0463 190 TYR D O 12169 C CB . TYR D 190 ? 0.1869 0.2629 0.1535 -0.0328 0.0104 0.0423 190 TYR D CB 12170 C CG . TYR D 190 ? 0.1545 0.2342 0.1218 -0.0310 0.0104 0.0442 190 TYR D CG 12171 C CD1 . TYR D 190 ? 0.2052 0.2896 0.1726 -0.0312 0.0098 0.0459 190 TYR D CD1 12172 C CD2 . TYR D 190 ? 0.1593 0.2379 0.1270 -0.0291 0.0111 0.0445 190 TYR D CD2 12173 C CE1 . TYR D 190 ? 0.1738 0.2623 0.1421 -0.0295 0.0097 0.0478 190 TYR D CE1 12174 C CE2 . TYR D 190 ? 0.2109 0.2934 0.1793 -0.0273 0.0111 0.0464 190 TYR D CE2 12175 C CZ . TYR D 190 ? 0.1841 0.2718 0.1530 -0.0275 0.0103 0.0481 190 TYR D CZ 12176 O OH . TYR D 190 ? 0.2312 0.3235 0.2010 -0.0256 0.0103 0.0501 190 TYR D OH 12177 N N . LYS D 191 ? 0.2624 0.3328 0.2222 -0.0303 0.0141 0.0488 191 LYS D N 12178 C CA . LYS D 191 ? 0.3215 0.3881 0.2783 -0.0281 0.0159 0.0515 191 LYS D CA 12179 C C . LYS D 191 ? 0.2986 0.3710 0.2565 -0.0266 0.0151 0.0532 191 LYS D C 12180 O O . LYS D 191 ? 0.2841 0.3620 0.2433 -0.0275 0.0139 0.0536 191 LYS D O 12181 C CB . LYS D 191 ? 0.2565 0.3177 0.2092 -0.0284 0.0176 0.0534 191 LYS D CB 12182 C CG . LYS D 191 ? 0.3074 0.3725 0.2596 -0.0291 0.0170 0.0550 191 LYS D CG 12183 C CD . LYS D 191 ? 0.3201 0.3796 0.2682 -0.0297 0.0187 0.0567 191 LYS D CD 12184 C CE . LYS D 191 ? 0.3199 0.3837 0.2678 -0.0308 0.0180 0.0577 191 LYS D CE 12185 N NZ . LYS D 191 ? 0.3736 0.4325 0.3176 -0.0314 0.0196 0.0596 191 LYS D NZ 12186 N N . HIS D 192 ? 0.2737 0.3451 0.2312 -0.0243 0.0159 0.0541 192 HIS D N 12187 C CA . HIS D 192 ? 0.2482 0.3248 0.2064 -0.0223 0.0155 0.0562 192 HIS D CA 12188 C C . HIS D 192 ? 0.2564 0.3294 0.2101 -0.0211 0.0169 0.0593 192 HIS D C 12189 O O . HIS D 192 ? 0.3196 0.3843 0.2690 -0.0206 0.0188 0.0601 192 HIS D O 12190 C CB . HIS D 192 ? 0.2671 0.3431 0.2258 -0.0201 0.0161 0.0562 192 HIS D CB 12191 C CG . HIS D 192 ? 0.2813 0.3622 0.2403 -0.0175 0.0161 0.0587 192 HIS D CG 12192 N ND1 . HIS D 192 ? 0.2395 0.3299 0.2024 -0.0178 0.0142 0.0590 192 HIS D ND1 12193 C CD2 . HIS D 192 ? 0.2565 0.3340 0.2121 -0.0146 0.0176 0.0611 192 HIS D CD2 12194 C CE1 . HIS D 192 ? 0.2766 0.3701 0.2391 -0.0150 0.0147 0.0616 192 HIS D CE1 12195 N NE2 . HIS D 192 ? 0.2850 0.3707 0.2430 -0.0129 0.0167 0.0629 192 HIS D NE2 12196 N N . VAL D 193 ? 0.2729 0.3518 0.2273 -0.0208 0.0161 0.0611 193 VAL D N 12197 C CA . VAL D 193 ? 0.2512 0.3271 0.2013 -0.0197 0.0172 0.0641 193 VAL D CA 12198 C C . VAL D 193 ? 0.2989 0.3778 0.2482 -0.0166 0.0173 0.0668 193 VAL D C 12199 O O . VAL D 193 ? 0.3718 0.4444 0.3164 -0.0145 0.0189 0.0689 193 VAL D O 12200 C CB . VAL D 193 ? 0.2832 0.3628 0.2336 -0.0218 0.0162 0.0643 193 VAL D CB 12201 C CG1 . VAL D 193 ? 0.2854 0.3622 0.2312 -0.0205 0.0173 0.0677 193 VAL D CG1 12202 C CG2 . VAL D 193 ? 0.2586 0.3349 0.2092 -0.0245 0.0163 0.0620 193 VAL D CG2 12203 N N . LEU D 194 ? 0.2821 0.3707 0.2359 -0.0163 0.0156 0.0667 194 LEU D N 12204 C CA . LEU D 194 ? 0.2742 0.3677 0.2281 -0.0134 0.0156 0.0693 194 LEU D CA 12205 C C . LEU D 194 ? 0.3016 0.4020 0.2603 -0.0123 0.0146 0.0683 194 LEU D C 12206 O O . LEU D 194 ? 0.2717 0.3795 0.2351 -0.0143 0.0129 0.0665 194 LEU D O 12207 C CB . LEU D 194 ? 0.2818 0.3818 0.2362 -0.0139 0.0145 0.0710 194 LEU D CB 12208 C CG . LEU D 194 ? 0.2666 0.3727 0.2212 -0.0107 0.0143 0.0740 194 LEU D CG 12209 C CD1 . LEU D 194 ? 0.3036 0.4020 0.2531 -0.0072 0.0161 0.0763 194 LEU D CD1 12210 C CD2 . LEU D 194 ? 0.2394 0.3507 0.1936 -0.0114 0.0134 0.0758 194 LEU D CD2 12211 N N . THR D 195 ? 0.2785 0.3764 0.2357 -0.0092 0.0158 0.0694 195 THR D N 12212 C CA . THR D 195 ? 0.2863 0.3912 0.2478 -0.0077 0.0152 0.0690 195 THR D CA 12213 C C . THR D 195 ? 0.2979 0.4142 0.2630 -0.0069 0.0137 0.0707 195 THR D C 12214 O O . THR D 195 ? 0.2859 0.4029 0.2485 -0.0056 0.0140 0.0733 195 THR D O 12215 C CB . THR D 195 ? 0.2773 0.3770 0.2358 -0.0041 0.0169 0.0702 195 THR D CB 12216 O OG1 . THR D 195 ? 0.3176 0.4067 0.2726 -0.0052 0.0182 0.0684 195 THR D OG1 12217 C CG2 . THR D 195 ? 0.2445 0.3520 0.2075 -0.0022 0.0164 0.0698 195 THR D CG2 12218 N N . LEU D 196 ? 0.3020 0.4270 0.2724 -0.0080 0.0122 0.0693 196 LEU D N 12219 C CA . LEU D 196 ? 0.3009 0.4376 0.2752 -0.0077 0.0107 0.0708 196 LEU D CA 12220 C C . LEU D 196 ? 0.3207 0.4590 0.2928 -0.0033 0.0118 0.0743 196 LEU D C 12221 O O . LEU D 196 ? 0.3283 0.4646 0.2994 0.0000 0.0131 0.0751 196 LEU D O 12222 C CB . LEU D 196 ? 0.2699 0.4146 0.2496 -0.0086 0.0092 0.0691 196 LEU D CB 12223 C CG . LEU D 196 ? 0.2680 0.4131 0.2500 -0.0132 0.0075 0.0659 196 LEU D CG 12224 C CD1 . LEU D 196 ? 0.2255 0.3756 0.2116 -0.0137 0.0064 0.0643 196 LEU D CD1 12225 C CD2 . LEU D 196 ? 0.2610 0.4121 0.2442 -0.0162 0.0058 0.0660 196 LEU D CD2 12226 N N . THR D 197 ? 0.3040 0.4459 0.2751 -0.0033 0.0114 0.0764 197 THR D N 12227 C CA . THR D 197 ? 0.2884 0.4321 0.2571 0.0009 0.0123 0.0799 197 THR D CA 12228 C C . THR D 197 ? 0.3303 0.4855 0.3020 0.0004 0.0107 0.0815 197 THR D C 12229 O O . THR D 197 ? 0.3011 0.4599 0.2749 -0.0035 0.0092 0.0801 197 THR D O 12230 C CB . THR D 197 ? 0.3494 0.4819 0.3110 0.0021 0.0137 0.0815 197 THR D CB 12231 O OG1 . THR D 197 ? 0.3803 0.5150 0.3394 0.0061 0.0142 0.0851 197 THR D OG1 12232 C CG2 . THR D 197 ? 0.3022 0.4324 0.2625 -0.0018 0.0130 0.0807 197 THR D CG2 12233 N N . ASP D 198 ? 0.3895 0.5504 0.3613 0.0044 0.0111 0.0844 198 ASP D N 12234 C CA . ASP D 198 ? 0.4261 0.5980 0.4003 0.0043 0.0098 0.0863 198 ASP D CA 12235 C C . ASP D 198 ? 0.4115 0.5789 0.3804 0.0051 0.0102 0.0886 198 ASP D C 12236 O O . ASP D 198 ? 0.4228 0.5981 0.3927 0.0048 0.0091 0.0902 198 ASP D O 12237 C CB . ASP D 198 ? 0.4079 0.5901 0.3855 0.0082 0.0099 0.0883 198 ASP D CB 12238 C CG . ASP D 198 ? 0.4306 0.6068 0.4035 0.0139 0.0118 0.0909 198 ASP D CG 12239 O OD1 . ASP D 198 ? 0.4425 0.6080 0.4091 0.0148 0.0128 0.0919 198 ASP D OD1 12240 O OD2 . ASP D 198 ? 0.4591 0.6414 0.4344 0.0174 0.0123 0.0919 198 ASP D OD2 12241 N N . GLN D 199 ? 0.4512 0.6058 0.4141 0.0058 0.0116 0.0888 199 GLN D N 12242 C CA . GLN D 199 ? 0.4844 0.6332 0.4415 0.0062 0.0119 0.0910 199 GLN D CA 12243 C C . GLN D 199 ? 0.4736 0.6194 0.4303 0.0014 0.0112 0.0889 199 GLN D C 12244 O O . GLN D 199 ? 0.3798 0.5153 0.3333 -0.0002 0.0122 0.0875 199 GLN D O 12245 C CB . GLN D 199 ? 0.4862 0.6223 0.4364 0.0093 0.0137 0.0925 199 GLN D CB 12246 C CG . GLN D 199 ? 0.5116 0.6496 0.4610 0.0147 0.0144 0.0949 199 GLN D CG 12247 C CD . GLN D 199 ? 0.5368 0.6845 0.4870 0.0175 0.0136 0.0980 199 GLN D CD 12248 O OE1 . GLN D 199 ? 0.5471 0.6909 0.4922 0.0185 0.0135 0.1004 199 GLN D OE1 12249 N NE2 . GLN D 199 ? 0.5125 0.6730 0.4688 0.0186 0.0128 0.0980 199 GLN D NE2 12250 N N . VAL D 200 ? 0.3824 0.5374 0.3423 -0.0010 0.0096 0.0887 200 VAL D N 12251 C CA . VAL D 200 ? 0.3740 0.5280 0.3346 -0.0058 0.0087 0.0863 200 VAL D CA 12252 C C . VAL D 200 ? 0.4038 0.5483 0.3583 -0.0065 0.0096 0.0871 200 VAL D C 12253 O O . VAL D 200 ? 0.3947 0.5358 0.3491 -0.0100 0.0094 0.0848 200 VAL D O 12254 C CB . VAL D 200 ? 0.4004 0.5665 0.3653 -0.0083 0.0067 0.0859 200 VAL D CB 12255 C CG1 . VAL D 200 ? 0.3656 0.5410 0.3367 -0.0084 0.0058 0.0848 200 VAL D CG1 12256 C CG2 . VAL D 200 ? 0.3891 0.5596 0.3516 -0.0062 0.0065 0.0894 200 VAL D CG2 12257 N N . THR D 201 ? 0.3971 0.5375 0.3466 -0.0032 0.0105 0.0903 201 THR D N 12258 C CA . THR D 201 ? 0.4326 0.5633 0.3757 -0.0038 0.0115 0.0914 201 THR D CA 12259 C C . THR D 201 ? 0.4087 0.5281 0.3495 -0.0048 0.0129 0.0896 201 THR D C 12260 O O . THR D 201 ? 0.4387 0.5511 0.3760 -0.0069 0.0136 0.0891 201 THR D O 12261 C CB . THR D 201 ? 0.4392 0.5669 0.3767 0.0001 0.0121 0.0955 201 THR D CB 12262 O OG1 . THR D 201 ? 0.4808 0.6050 0.4171 0.0039 0.0130 0.0966 201 THR D OG1 12263 C CG2 . THR D 201 ? 0.4268 0.5655 0.3661 0.0010 0.0106 0.0975 201 THR D CG2 12264 N N . ARG D 202 ? 0.4526 0.5703 0.3950 -0.0033 0.0135 0.0886 202 ARG D N 12265 C CA . ARG D 202 ? 0.4800 0.5879 0.4207 -0.0045 0.0148 0.0865 202 ARG D CA 12266 C C . ARG D 202 ? 0.4620 0.5709 0.4058 -0.0089 0.0141 0.0832 202 ARG D C 12267 O O . ARG D 202 ? 0.4551 0.5558 0.3961 -0.0107 0.0150 0.0821 202 ARG D O 12268 C CB . ARG D 202 ? 0.4829 0.5912 0.4261 -0.0024 0.0152 0.0856 202 ARG D CB 12269 C CG . ARG D 202 ? 0.4893 0.5954 0.4289 0.0023 0.0160 0.0887 202 ARG D CG 12270 C CD . ARG D 202 ? 0.5148 0.6077 0.4484 0.0032 0.0177 0.0890 202 ARG D CD 12271 N NE . ARG D 202 ? 0.5505 0.6350 0.4804 -0.0001 0.0183 0.0882 202 ARG D NE 12272 C CZ . ARG D 202 ? 0.5406 0.6170 0.4692 -0.0023 0.0193 0.0860 202 ARG D CZ 12273 N NH1 . ARG D 202 ? 0.5312 0.6062 0.4616 -0.0016 0.0197 0.0842 202 ARG D NH1 12274 N NH2 . ARG D 202 ? 0.5175 0.5876 0.4430 -0.0051 0.0199 0.0855 202 ARG D NH2 12275 N N . PHE D 203 ? 0.2674 0.3864 0.2169 -0.0105 0.0124 0.0816 203 PHE D N 12276 C CA . PHE D 203 ? 0.3132 0.4337 0.2656 -0.0145 0.0114 0.0785 203 PHE D CA 12277 C C . PHE D 203 ? 0.3331 0.4501 0.2818 -0.0164 0.0116 0.0790 203 PHE D C 12278 O O . PHE D 203 ? 0.3057 0.4167 0.2532 -0.0186 0.0122 0.0771 203 PHE D O 12279 C CB . PHE D 203 ? 0.2703 0.4023 0.2285 -0.0160 0.0094 0.0772 203 PHE D CB 12280 C CG . PHE D 203 ? 0.2865 0.4198 0.2474 -0.0200 0.0081 0.0738 203 PHE D CG 12281 C CD1 . PHE D 203 ? 0.2962 0.4297 0.2607 -0.0211 0.0076 0.0710 203 PHE D CD1 12282 C CD2 . PHE D 203 ? 0.3183 0.4526 0.2781 -0.0226 0.0075 0.0734 203 PHE D CD2 12283 C CE1 . PHE D 203 ? 0.2497 0.3840 0.2162 -0.0246 0.0064 0.0680 203 PHE D CE1 12284 C CE2 . PHE D 203 ? 0.3012 0.4363 0.2630 -0.0261 0.0063 0.0702 203 PHE D CE2 12285 C CZ . PHE D 203 ? 0.3241 0.4592 0.2893 -0.0271 0.0058 0.0675 203 PHE D CZ 12286 N N . ASN D 204 ? 0.3376 0.4585 0.2845 -0.0155 0.0112 0.0816 204 ASN D N 12287 C CA . ASN D 204 ? 0.3751 0.4925 0.3179 -0.0170 0.0116 0.0825 204 ASN D CA 12288 C C . ASN D 204 ? 0.3912 0.4969 0.3286 -0.0165 0.0136 0.0832 204 ASN D C 12289 O O . ASN D 204 ? 0.3907 0.4925 0.3266 -0.0189 0.0141 0.0821 204 ASN D O 12290 C CB . ASN D 204 ? 0.3314 0.4536 0.2720 -0.0153 0.0111 0.0857 204 ASN D CB 12291 C CG . ASN D 204 ? 0.4066 0.5408 0.3521 -0.0164 0.0091 0.0851 204 ASN D CG 12292 O OD1 . ASN D 204 ? 0.4139 0.5522 0.3638 -0.0191 0.0080 0.0821 204 ASN D OD1 12293 N ND2 . ASN D 204 ? 0.3664 0.5060 0.3108 -0.0144 0.0086 0.0880 204 ASN D ND2 12294 N N . GLU D 205 ? 0.4108 0.5111 0.3453 -0.0136 0.0147 0.0851 205 GLU D N 12295 C CA . GLU D 205 ? 0.4560 0.5446 0.3846 -0.0132 0.0166 0.0861 205 GLU D CA 12296 C C . GLU D 205 ? 0.4648 0.5484 0.3949 -0.0157 0.0173 0.0830 205 GLU D C 12297 O O . GLU D 205 ? 0.4654 0.5427 0.3923 -0.0175 0.0184 0.0829 205 GLU D O 12298 C CB . GLU D 205 ? 0.4636 0.5471 0.3887 -0.0096 0.0175 0.0885 205 GLU D CB 12299 C CG . GLU D 205 ? 0.5153 0.6009 0.4371 -0.0068 0.0171 0.0923 205 GLU D CG 12300 C CD . GLU D 205 ? 0.5273 0.6103 0.4469 -0.0028 0.0175 0.0943 205 GLU D CD 12301 O OE1 . GLU D 205 ? 0.5870 0.6735 0.5048 0.0001 0.0169 0.0973 205 GLU D OE1 12302 O OE2 . GLU D 205 ? 0.5047 0.5826 0.4244 -0.0023 0.0183 0.0930 205 GLU D OE2 12303 N N . GLU D 206 ? 0.3821 0.4687 0.3169 -0.0159 0.0168 0.0805 206 GLU D N 12304 C CA . GLU D 206 ? 0.3733 0.4554 0.3095 -0.0179 0.0173 0.0775 206 GLU D CA 12305 C C . GLU D 206 ? 0.3406 0.4260 0.2792 -0.0212 0.0164 0.0752 206 GLU D C 12306 O O . GLU D 206 ? 0.3560 0.4359 0.2932 -0.0230 0.0173 0.0740 206 GLU D O 12307 C CB . GLU D 206 ? 0.3523 0.4370 0.2927 -0.0171 0.0168 0.0755 206 GLU D CB 12308 C CG . GLU D 206 ? 0.3763 0.4568 0.3140 -0.0138 0.0179 0.0773 206 GLU D CG 12309 C CD . GLU D 206 ? 0.4211 0.4895 0.3526 -0.0136 0.0198 0.0783 206 GLU D CD 12310 O OE1 . GLU D 206 ? 0.3977 0.4614 0.3286 -0.0161 0.0205 0.0766 206 GLU D OE1 12311 O OE2 . GLU D 206 ? 0.4606 0.5241 0.3875 -0.0109 0.0207 0.0809 206 GLU D OE2 12312 N N . VAL D 207 ? 0.2819 0.3763 0.2239 -0.0221 0.0146 0.0748 207 VAL D N 12313 C CA . VAL D 207 ? 0.3247 0.4223 0.2685 -0.0252 0.0136 0.0727 207 VAL D CA 12314 C C . VAL D 207 ? 0.3915 0.4843 0.3308 -0.0261 0.0148 0.0741 207 VAL D C 12315 O O . VAL D 207 ? 0.3437 0.4346 0.2831 -0.0283 0.0150 0.0722 207 VAL D O 12316 C CB . VAL D 207 ? 0.3270 0.4348 0.2742 -0.0259 0.0116 0.0724 207 VAL D CB 12317 C CG1 . VAL D 207 ? 0.3397 0.4497 0.2869 -0.0289 0.0109 0.0710 207 VAL D CG1 12318 C CG2 . VAL D 207 ? 0.3705 0.4831 0.3227 -0.0261 0.0103 0.0702 207 VAL D CG2 12319 N N . LYS D 208 ? 0.4072 0.4979 0.3421 -0.0242 0.0156 0.0775 208 LYS D N 12320 C CA . LYS D 208 ? 0.4604 0.5464 0.3905 -0.0250 0.0168 0.0792 208 LYS D CA 12321 C C . LYS D 208 ? 0.4429 0.5196 0.3704 -0.0257 0.0187 0.0788 208 LYS D C 12322 O O . LYS D 208 ? 0.3906 0.4638 0.3151 -0.0271 0.0196 0.0794 208 LYS D O 12323 C CB . LYS D 208 ? 0.4516 0.5369 0.3773 -0.0227 0.0172 0.0831 208 LYS D CB 12324 C CG . LYS D 208 ? 0.4962 0.5911 0.4238 -0.0224 0.0154 0.0839 208 LYS D CG 12325 C CD . LYS D 208 ? 0.4848 0.5785 0.4073 -0.0202 0.0158 0.0879 208 LYS D CD 12326 C CE . LYS D 208 ? 0.4963 0.6000 0.4208 -0.0198 0.0140 0.0888 208 LYS D CE 12327 N NZ . LYS D 208 ? 0.5023 0.6123 0.4307 -0.0178 0.0129 0.0888 208 LYS D NZ 12328 N N . LYS D 209 ? 0.4592 0.5319 0.3875 -0.0248 0.0192 0.0778 209 LYS D N 12329 C CA . LYS D 209 ? 0.4810 0.5447 0.4067 -0.0255 0.0210 0.0774 209 LYS D CA 12330 C C . LYS D 209 ? 0.4891 0.5540 0.4189 -0.0278 0.0206 0.0738 209 LYS D C 12331 O O . LYS D 209 ? 0.4459 0.5047 0.3741 -0.0289 0.0220 0.0733 209 LYS D O 12332 C CB . LYS D 209 ? 0.4995 0.5572 0.4228 -0.0231 0.0220 0.0786 209 LYS D CB 12333 C CG . LYS D 209 ? 0.5299 0.5831 0.4471 -0.0209 0.0228 0.0825 209 LYS D CG 12334 C CD . LYS D 209 ? 0.4941 0.5392 0.4075 -0.0189 0.0239 0.0836 209 LYS D CD 12335 C CE . LYS D 209 ? 0.5441 0.5946 0.4605 -0.0163 0.0227 0.0835 209 LYS D CE 12336 N NZ . LYS D 209 ? 0.5296 0.5720 0.4410 -0.0138 0.0237 0.0853 209 LYS D NZ 12337 N N . GLN D 210 ? 0.3839 0.4564 0.3187 -0.0286 0.0187 0.0714 210 GLN D N 12338 C CA . GLN D 210 ? 0.4114 0.4850 0.3498 -0.0307 0.0181 0.0680 210 GLN D CA 12339 C C . GLN D 210 ? 0.3743 0.4479 0.3117 -0.0330 0.0183 0.0674 210 GLN D C 12340 O O . GLN D 210 ? 0.3841 0.4588 0.3190 -0.0332 0.0186 0.0694 210 GLN D O 12341 C CB . GLN D 210 ? 0.3541 0.4356 0.2975 -0.0310 0.0159 0.0658 210 GLN D CB 12342 C CG . GLN D 210 ? 0.3451 0.4275 0.2902 -0.0290 0.0156 0.0659 210 GLN D CG 12343 C CD . GLN D 210 ? 0.3491 0.4255 0.2943 -0.0286 0.0166 0.0645 210 GLN D CD 12344 O OE1 . GLN D 210 ? 0.3202 0.3969 0.2680 -0.0302 0.0159 0.0616 210 GLN D OE1 12345 N NE2 . GLN D 210 ? 0.3381 0.4088 0.2801 -0.0266 0.0181 0.0664 210 GLN D NE2 12346 N N . SER D 211 ? 0.3561 0.4285 0.2955 -0.0346 0.0182 0.0648 211 SER D N 12347 C CA . SER D 211 ? 0.3776 0.4513 0.3170 -0.0367 0.0182 0.0637 211 SER D CA 12348 C C . SER D 211 ? 0.3299 0.4049 0.2729 -0.0381 0.0172 0.0602 211 SER D C 12349 O O . SER D 211 ? 0.3104 0.3838 0.2553 -0.0374 0.0170 0.0589 211 SER D O 12350 C CB . SER D 211 ? 0.3853 0.4530 0.3208 -0.0372 0.0203 0.0657 211 SER D CB 12351 O OG . SER D 211 ? 0.4228 0.4845 0.3579 -0.0368 0.0215 0.0655 211 SER D OG 12352 N N . VAL D 212 ? 0.2148 0.2928 0.1585 -0.0398 0.0166 0.0587 212 VAL D N 12353 C CA . VAL D 212 ? 0.1881 0.2675 0.1348 -0.0411 0.0155 0.0553 212 VAL D CA 12354 C C . VAL D 212 ? 0.2492 0.3239 0.1956 -0.0416 0.0166 0.0545 212 VAL D C 12355 O O . VAL D 212 ? 0.2566 0.3271 0.2004 -0.0416 0.0183 0.0566 212 VAL D O 12356 C CB . VAL D 212 ? 0.2540 0.3379 0.2009 -0.0426 0.0146 0.0540 212 VAL D CB 12357 C CG1 . VAL D 212 ? 0.2153 0.3043 0.1626 -0.0424 0.0133 0.0546 212 VAL D CG1 12358 C CG2 . VAL D 212 ? 0.1951 0.2773 0.1390 -0.0435 0.0161 0.0555 212 VAL D CG2 12359 N N . SER D 213 ? 0.2613 0.3367 0.2103 -0.0423 0.0156 0.0516 213 SER D N 12360 C CA . SER D 213 ? 0.2417 0.3139 0.1908 -0.0432 0.0164 0.0505 213 SER D CA 12361 C C . SER D 213 ? 0.2696 0.3452 0.2198 -0.0447 0.0155 0.0482 213 SER D C 12362 O O . SER D 213 ? 0.2564 0.3359 0.2066 -0.0451 0.0147 0.0480 213 SER D O 12363 C CB . SER D 213 ? 0.2263 0.2957 0.1771 -0.0425 0.0162 0.0492 213 SER D CB 12364 O OG . SER D 213 ? 0.1787 0.2450 0.1294 -0.0434 0.0171 0.0484 213 SER D OG 12365 N N . ARG D 214 ? 0.3206 0.3948 0.2719 -0.0454 0.0156 0.0465 214 ARG D N 12366 C CA . ARG D 214 ? 0.4014 0.4782 0.3533 -0.0466 0.0150 0.0443 214 ARG D CA 12367 C C . ARG D 214 ? 0.3478 0.4233 0.3017 -0.0468 0.0144 0.0418 214 ARG D C 12368 O O . ARG D 214 ? 0.3035 0.3757 0.2575 -0.0466 0.0151 0.0422 214 ARG D O 12369 C CB . ARG D 214 ? 0.4256 0.5027 0.3754 -0.0476 0.0164 0.0457 214 ARG D CB 12370 C CG . ARG D 214 ? 0.4109 0.4911 0.3609 -0.0485 0.0160 0.0439 214 ARG D CG 12371 C CD . ARG D 214 ? 0.4381 0.5184 0.3864 -0.0494 0.0176 0.0452 214 ARG D CD 12372 N NE . ARG D 214 ? 0.4447 0.5271 0.3935 -0.0501 0.0175 0.0432 214 ARG D NE 12373 C CZ . ARG D 214 ? 0.4803 0.5630 0.4284 -0.0509 0.0188 0.0437 214 ARG D CZ 12374 N NH1 . ARG D 214 ? 0.4475 0.5283 0.3942 -0.0514 0.0202 0.0461 214 ARG D NH1 12375 N NH2 . ARG D 214 ? 0.4954 0.5801 0.4439 -0.0512 0.0188 0.0419 214 ARG D NH2 12376 N N . ASN D 215 ? 0.2309 0.3089 0.1861 -0.0472 0.0132 0.0394 215 ASN D N 12377 C CA . ASN D 215 ? 0.2445 0.3213 0.2013 -0.0474 0.0126 0.0370 215 ASN D CA 12378 C C . ASN D 215 ? 0.2164 0.2956 0.1733 -0.0482 0.0122 0.0351 215 ASN D C 12379 O O . ASN D 215 ? 0.2060 0.2877 0.1618 -0.0486 0.0122 0.0354 215 ASN D O 12380 C CB . ASN D 215 ? 0.2098 0.2857 0.1684 -0.0466 0.0114 0.0359 215 ASN D CB 12381 C CG . ASN D 215 ? 0.2835 0.3623 0.2432 -0.0467 0.0099 0.0343 215 ASN D CG 12382 O OD1 . ASN D 215 ? 0.1676 0.2463 0.1287 -0.0469 0.0090 0.0321 215 ASN D OD1 12383 N ND2 . ASN D 215 ? 0.2422 0.3235 0.2011 -0.0468 0.0097 0.0355 215 ASN D ND2 12384 N N . ARG D 216 ? 0.2002 0.2786 0.1583 -0.0484 0.0118 0.0331 216 ARG D N 12385 C CA . ARG D 216 ? 0.2048 0.2847 0.1626 -0.0490 0.0120 0.0316 216 ARG D CA 12386 C C . ARG D 216 ? 0.2741 0.3554 0.2323 -0.0491 0.0109 0.0296 216 ARG D C 12387 O O . ARG D 216 ? 0.2058 0.2890 0.1628 -0.0495 0.0113 0.0292 216 ARG D O 12388 C CB . ARG D 216 ? 0.1896 0.2680 0.1482 -0.0491 0.0124 0.0306 216 ARG D CB 12389 C CG . ARG D 216 ? 0.2172 0.2973 0.1756 -0.0494 0.0127 0.0292 216 ARG D CG 12390 C CD . ARG D 216 ? 0.1821 0.2612 0.1414 -0.0495 0.0130 0.0283 216 ARG D CD 12391 N NE . ARG D 216 ? 0.1939 0.2732 0.1525 -0.0501 0.0143 0.0301 216 ARG D NE 12392 C CZ . ARG D 216 ? 0.2553 0.3325 0.2144 -0.0504 0.0146 0.0307 216 ARG D CZ 12393 N NH1 . ARG D 216 ? 0.2033 0.2782 0.1636 -0.0499 0.0136 0.0296 216 ARG D NH1 12394 N NH2 . ARG D 216 ? 0.2534 0.3309 0.2118 -0.0513 0.0159 0.0323 216 ARG D NH2 12395 N N . ASP D 217 ? 0.1804 0.2608 0.1401 -0.0488 0.0096 0.0283 217 ASP D N 12396 C CA . ASP D 217 ? 0.2082 0.2895 0.1683 -0.0492 0.0086 0.0263 217 ASP D CA 12397 C C . ASP D 217 ? 0.1854 0.2684 0.1454 -0.0495 0.0077 0.0267 217 ASP D C 12398 O O . ASP D 217 ? 0.1873 0.2705 0.1481 -0.0490 0.0073 0.0281 217 ASP D O 12399 C CB . ASP D 217 ? 0.2544 0.3338 0.2160 -0.0489 0.0079 0.0243 217 ASP D CB 12400 C CG . ASP D 217 ? 0.2331 0.3113 0.1961 -0.0483 0.0071 0.0245 217 ASP D CG 12401 O OD1 . ASP D 217 ? 0.2054 0.2836 0.1683 -0.0478 0.0073 0.0264 217 ASP D OD1 12402 O OD2 . ASP D 217 ? 0.2343 0.3114 0.1984 -0.0481 0.0062 0.0228 217 ASP D OD2 12403 N N . ALA D 218 ? 0.1098 0.1942 0.0691 -0.0503 0.0073 0.0255 218 ALA D N 12404 C CA . ALA D 218 ? 0.1461 0.2327 0.1051 -0.0510 0.0065 0.0258 218 ALA D CA 12405 C C . ALA D 218 ? 0.1621 0.2490 0.1230 -0.0509 0.0051 0.0256 218 ALA D C 12406 O O . ALA D 218 ? 0.1597 0.2485 0.1209 -0.0508 0.0047 0.0272 218 ALA D O 12407 C CB . ALA D 218 ? 0.1551 0.2423 0.1126 -0.0521 0.0065 0.0242 218 ALA D CB 12408 N N . PRO D 219 ? 0.1256 0.2108 0.0877 -0.0510 0.0044 0.0237 219 PRO D N 12409 C CA . PRO D 219 ? 0.1768 0.2626 0.1407 -0.0508 0.0032 0.0237 219 PRO D CA 12410 C C . PRO D 219 ? 0.1269 0.2122 0.0917 -0.0493 0.0036 0.0256 219 PRO D C 12411 O O . PRO D 219 ? 0.1535 0.2366 0.1179 -0.0486 0.0046 0.0261 219 PRO D O 12412 C CB . PRO D 219 ? 0.1331 0.2165 0.0979 -0.0508 0.0028 0.0215 219 PRO D CB 12413 C CG . PRO D 219 ? 0.1262 0.2084 0.0895 -0.0513 0.0036 0.0202 219 PRO D CG 12414 C CD . PRO D 219 ? 0.1460 0.2290 0.1080 -0.0510 0.0048 0.0218 219 PRO D CD 12415 N N . GLU D 220 ? 0.1665 0.2539 0.1323 -0.0490 0.0029 0.0268 220 GLU D N 12416 C CA . GLU D 220 ? 0.1853 0.2719 0.1515 -0.0474 0.0036 0.0289 220 GLU D CA 12417 C C . GLU D 220 ? 0.2255 0.3113 0.1935 -0.0464 0.0030 0.0285 220 GLU D C 12418 O O . GLU D 220 ? 0.1353 0.2214 0.1043 -0.0471 0.0020 0.0267 220 GLU D O 12419 C CB . GLU D 220 ? 0.2172 0.3067 0.1828 -0.0473 0.0037 0.0312 220 GLU D CB 12420 C CG . GLU D 220 ? 0.1947 0.2852 0.1584 -0.0482 0.0043 0.0317 220 GLU D CG 12421 C CD . GLU D 220 ? 0.2573 0.3447 0.2195 -0.0477 0.0058 0.0323 220 GLU D CD 12422 O OE1 . GLU D 220 ? 0.2322 0.3168 0.1950 -0.0473 0.0062 0.0312 220 GLU D OE1 12423 O OE2 . GLU D 220 ? 0.2280 0.3162 0.1885 -0.0478 0.0067 0.0339 220 GLU D OE2 12424 N N . GLY D 221 ? 0.1426 0.2270 0.1107 -0.0449 0.0039 0.0303 221 GLY D N 12425 C CA . GLY D 221 ? 0.1756 0.2588 0.1451 -0.0436 0.0038 0.0302 221 GLY D CA 12426 C C . GLY D 221 ? 0.2317 0.3182 0.2024 -0.0429 0.0032 0.0316 221 GLY D C 12427 O O . GLY D 221 ? 0.1761 0.2615 0.1475 -0.0413 0.0038 0.0324 221 GLY D O 12428 N N . GLY D 222 ? 0.1555 0.2463 0.1265 -0.0441 0.0022 0.0318 222 GLY D N 12429 C CA . GLY D 222 ? 0.1974 0.2924 0.1697 -0.0436 0.0016 0.0333 222 GLY D CA 12430 C C . GLY D 222 ? 0.1754 0.2714 0.1497 -0.0431 0.0008 0.0324 222 GLY D C 12431 O O . GLY D 222 ? 0.1245 0.2231 0.1000 -0.0418 0.0008 0.0340 222 GLY D O 12432 N N . PHE D 223 ? 0.1562 0.2503 0.1307 -0.0441 0.0002 0.0300 223 PHE D N 12433 C CA . PHE D 223 ? 0.2185 0.3136 0.1947 -0.0437 -0.0006 0.0292 223 PHE D CA 12434 C C . PHE D 223 ? 0.1759 0.2682 0.1523 -0.0413 0.0007 0.0302 223 PHE D C 12435 O O . PHE D 223 ? 0.1087 0.2032 0.0865 -0.0402 0.0005 0.0310 223 PHE D O 12436 C CB . PHE D 223 ? 0.1211 0.2147 0.0972 -0.0454 -0.0015 0.0265 223 PHE D CB 12437 C CG . PHE D 223 ? 0.1975 0.2947 0.1737 -0.0479 -0.0028 0.0256 223 PHE D CG 12438 C CD1 . PHE D 223 ? 0.1969 0.2980 0.1729 -0.0487 -0.0032 0.0270 223 PHE D CD1 12439 C CD2 . PHE D 223 ? 0.2129 0.3091 0.1889 -0.0495 -0.0037 0.0233 223 PHE D CD2 12440 C CE1 . PHE D 223 ? 0.2363 0.3405 0.2121 -0.0512 -0.0043 0.0262 223 PHE D CE1 12441 C CE2 . PHE D 223 ? 0.1688 0.2676 0.1444 -0.0521 -0.0048 0.0225 223 PHE D CE2 12442 C CZ . PHE D 223 ? 0.1622 0.2650 0.1377 -0.0530 -0.0051 0.0238 223 PHE D CZ 12443 N N . ASP D 224 ? 0.0868 0.1744 0.0619 -0.0405 0.0020 0.0303 224 ASP D N 12444 C CA . ASP D 224 ? 0.1056 0.1899 0.0803 -0.0382 0.0035 0.0315 224 ASP D CA 12445 C C . ASP D 224 ? 0.1145 0.2016 0.0895 -0.0367 0.0041 0.0342 224 ASP D C 12446 O O . ASP D 224 ? 0.1749 0.2620 0.1505 -0.0350 0.0047 0.0350 224 ASP D O 12447 C CB . ASP D 224 ? 0.1195 0.1989 0.0923 -0.0380 0.0050 0.0317 224 ASP D CB 12448 C CG . ASP D 224 ? 0.1591 0.2349 0.1317 -0.0385 0.0050 0.0295 224 ASP D CG 12449 O OD1 . ASP D 224 ? 0.1745 0.2507 0.1483 -0.0386 0.0041 0.0280 224 ASP D OD1 12450 O OD2 . ASP D 224 ? 0.1788 0.2514 0.1500 -0.0388 0.0058 0.0294 224 ASP D OD2 12451 N N . ALA D 225 ? 0.1682 0.2577 0.1426 -0.0373 0.0040 0.0355 225 ALA D N 12452 C CA . ALA D 225 ? 0.1687 0.2608 0.1430 -0.0358 0.0046 0.0382 225 ALA D CA 12453 C C . ALA D 225 ? 0.1411 0.2394 0.1178 -0.0357 0.0034 0.0387 225 ALA D C 12454 O O . ALA D 225 ? 0.1484 0.2482 0.1256 -0.0336 0.0041 0.0406 225 ALA D O 12455 C CB . ALA D 225 ? 0.1007 0.1938 0.0736 -0.0366 0.0048 0.0395 225 ALA D CB 12456 N N . ILE D 226 ? 0.1729 0.2748 0.1510 -0.0379 0.0015 0.0369 226 ILE D N 12457 C CA . ILE D 226 ? 0.1514 0.2593 0.1318 -0.0382 0.0002 0.0372 226 ILE D CA 12458 C C . ILE D 226 ? 0.2208 0.3274 0.2022 -0.0363 0.0008 0.0371 226 ILE D C 12459 O O . ILE D 226 ? 0.1016 0.2122 0.0844 -0.0347 0.0010 0.0388 226 ILE D O 12460 C CB . ILE D 226 ? 0.2314 0.3421 0.2125 -0.0412 -0.0017 0.0350 226 ILE D CB 12461 C CG1 . ILE D 226 ? 0.1942 0.3074 0.1744 -0.0430 -0.0022 0.0355 226 ILE D CG1 12462 C CG2 . ILE D 226 ? 0.1302 0.2463 0.1136 -0.0417 -0.0030 0.0350 226 ILE D CG2 12463 C CD1 . ILE D 226 ? 0.2194 0.3342 0.1995 -0.0462 -0.0038 0.0333 226 ILE D CD1 12464 N N . MET D 227 ? 0.1595 0.2609 0.1401 -0.0363 0.0012 0.0352 227 MET D N 12465 C CA . MET D 227 ? 0.2195 0.3192 0.2008 -0.0347 0.0018 0.0349 227 MET D CA 12466 C C . MET D 227 ? 0.1915 0.2899 0.1721 -0.0316 0.0038 0.0374 227 MET D C 12467 O O . MET D 227 ? 0.1033 0.2047 0.0852 -0.0300 0.0040 0.0385 227 MET D O 12468 C CB . MET D 227 ? 0.1303 0.2242 0.1105 -0.0352 0.0021 0.0326 227 MET D CB 12469 C CG . MET D 227 ? 0.2465 0.3381 0.2271 -0.0336 0.0029 0.0322 227 MET D CG 12470 S SD . MET D 227 ? 0.2650 0.3628 0.2481 -0.0340 0.0014 0.0318 227 MET D SD 12471 C CE . MET D 227 ? 0.1670 0.2652 0.1501 -0.0375 -0.0007 0.0291 227 MET D CE 12472 N N . GLN D 228 ? 0.1675 0.2612 0.1458 -0.0309 0.0052 0.0383 228 GLN D N 12473 C CA . GLN D 228 ? 0.1790 0.2700 0.1557 -0.0282 0.0073 0.0405 228 GLN D CA 12474 C C . GLN D 228 ? 0.2096 0.3064 0.1873 -0.0269 0.0072 0.0431 228 GLN D C 12475 O O . GLN D 228 ? 0.2058 0.3032 0.1834 -0.0244 0.0083 0.0446 228 GLN D O 12476 C CB . GLN D 228 ? 0.1170 0.2015 0.0907 -0.0282 0.0089 0.0409 228 GLN D CB 12477 C CG . GLN D 228 ? 0.1746 0.2534 0.1474 -0.0289 0.0093 0.0388 228 GLN D CG 12478 C CD . GLN D 228 ? 0.2225 0.2982 0.1950 -0.0271 0.0104 0.0385 228 GLN D CD 12479 O OE1 . GLN D 228 ? 0.2121 0.2839 0.1823 -0.0252 0.0124 0.0401 228 GLN D OE1 12480 N NE2 . GLN D 228 ? 0.1333 0.2104 0.1076 -0.0278 0.0093 0.0364 228 GLN D NE2 12481 N N . ALA D 229 ? 0.2007 0.3020 0.1790 -0.0284 0.0060 0.0436 229 ALA D N 12482 C CA . ALA D 229 ? 0.2255 0.3332 0.2050 -0.0273 0.0057 0.0461 229 ALA D CA 12483 C C . ALA D 229 ? 0.2397 0.3536 0.2222 -0.0267 0.0047 0.0461 229 ALA D C 12484 O O . ALA D 229 ? 0.2372 0.3559 0.2206 -0.0247 0.0050 0.0484 229 ALA D O 12485 C CB . ALA D 229 ? 0.1821 0.2938 0.1619 -0.0296 0.0044 0.0462 229 ALA D CB 12486 N N . THR D 230 ? 0.2033 0.3173 0.1871 -0.0284 0.0035 0.0437 230 THR D N 12487 C CA . THR D 230 ? 0.2176 0.3375 0.2041 -0.0283 0.0024 0.0436 230 THR D CA 12488 C C . THR D 230 ? 0.2360 0.3534 0.2223 -0.0253 0.0040 0.0441 230 THR D C 12489 O O . THR D 230 ? 0.2737 0.3966 0.2617 -0.0235 0.0041 0.0458 230 THR D O 12490 C CB . THR D 230 ? 0.2266 0.3471 0.2140 -0.0314 0.0005 0.0408 230 THR D CB 12491 O OG1 . THR D 230 ? 0.1835 0.3069 0.1710 -0.0342 -0.0010 0.0403 230 THR D OG1 12492 C CG2 . THR D 230 ? 0.1877 0.3134 0.1774 -0.0314 -0.0005 0.0406 230 THR D CG2 12493 N N . VAL D 231 ? 0.2163 0.3259 0.2005 -0.0248 0.0053 0.0428 231 VAL D N 12494 C CA . VAL D 231 ? 0.2535 0.3601 0.2372 -0.0225 0.0067 0.0428 231 VAL D CA 12495 C C . VAL D 231 ? 0.2391 0.3411 0.2201 -0.0193 0.0092 0.0448 231 VAL D C 12496 O O . VAL D 231 ? 0.2603 0.3604 0.2406 -0.0170 0.0106 0.0452 231 VAL D O 12497 C CB . VAL D 231 ? 0.2554 0.3561 0.2382 -0.0237 0.0067 0.0400 231 VAL D CB 12498 C CG1 . VAL D 231 ? 0.2612 0.3658 0.2461 -0.0266 0.0044 0.0380 231 VAL D CG1 12499 C CG2 . VAL D 231 ? 0.2119 0.3052 0.1920 -0.0244 0.0078 0.0393 231 VAL D CG2 12500 N N . CYS D 232 ? 0.2168 0.3166 0.1959 -0.0193 0.0099 0.0461 232 CYS D N 12501 C CA . CYS D 232 ? 0.2675 0.3625 0.2432 -0.0165 0.0122 0.0483 232 CYS D CA 12502 C C . CYS D 232 ? 0.2733 0.3751 0.2502 -0.0142 0.0122 0.0510 232 CYS D C 12503 O O . CYS D 232 ? 0.2497 0.3522 0.2254 -0.0139 0.0124 0.0529 232 CYS D O 12504 C CB . CYS D 232 ? 0.2612 0.3499 0.2337 -0.0176 0.0131 0.0485 232 CYS D CB 12505 S SG . CYS D 232 ? 0.2661 0.3465 0.2369 -0.0197 0.0135 0.0456 232 CYS D SG 12506 N N . ASP D 233 ? 0.4273 0.5344 0.4065 -0.0125 0.0120 0.0514 233 ASP D N 12507 C CA . ASP D 233 ? 0.5205 0.6361 0.5018 -0.0104 0.0117 0.0540 233 ASP D CA 12508 C C . ASP D 233 ? 0.5084 0.6212 0.4863 -0.0072 0.0136 0.0568 233 ASP D C 12509 O O . ASP D 233 ? 0.4739 0.5912 0.4523 -0.0069 0.0131 0.0587 233 ASP D O 12510 C CB . ASP D 233 ? 0.5429 0.6638 0.5269 -0.0087 0.0114 0.0539 233 ASP D CB 12511 C CG . ASP D 233 ? 0.5508 0.6757 0.5380 -0.0119 0.0092 0.0516 233 ASP D CG 12512 O OD1 . ASP D 233 ? 0.6283 0.7560 0.6168 -0.0151 0.0074 0.0508 233 ASP D OD1 12513 O OD2 . ASP D 233 ? 0.5200 0.6449 0.5080 -0.0113 0.0094 0.0505 233 ASP D OD2 12514 N N . GLU D 234 ? 0.6165 0.7218 0.5907 -0.0047 0.0157 0.0571 234 GLU D N 12515 C CA . GLU D 234 ? 0.6748 0.7767 0.6450 -0.0015 0.0175 0.0598 234 GLU D CA 12516 C C . GLU D 234 ? 0.6358 0.7333 0.6030 -0.0030 0.0177 0.0607 234 GLU D C 12517 O O . GLU D 234 ? 0.6506 0.7492 0.6160 -0.0010 0.0181 0.0633 234 GLU D O 12518 C CB . GLU D 234 ? 0.6640 0.7571 0.6298 0.0008 0.0197 0.0597 234 GLU D CB 12519 C CG . GLU D 234 ? 0.7213 0.8081 0.6813 0.0035 0.0214 0.0622 234 GLU D CG 12520 C CD . GLU D 234 ? 0.7583 0.8391 0.7143 0.0068 0.0232 0.0627 234 GLU D CD 12521 O OE1 . GLU D 234 ? 0.7315 0.8141 0.6896 0.0073 0.0233 0.0611 234 GLU D OE1 12522 O OE2 . GLU D 234 ? 0.7662 0.8403 0.7165 0.0089 0.0244 0.0647 234 GLU D OE2 12523 N N . LYS D 235 ? 0.4120 0.5046 0.3786 -0.0064 0.0172 0.0586 235 LYS D N 12524 C CA . LYS D 235 ? 0.4500 0.5382 0.4136 -0.0079 0.0175 0.0593 235 LYS D CA 12525 C C . LYS D 235 ? 0.4482 0.5448 0.4149 -0.0093 0.0157 0.0602 235 LYS D C 12526 O O . LYS D 235 ? 0.4199 0.5161 0.3843 -0.0086 0.0161 0.0624 235 LYS D O 12527 C CB . LYS D 235 ? 0.3965 0.4769 0.3583 -0.0108 0.0178 0.0570 235 LYS D CB 12528 C CG . LYS D 235 ? 0.4384 0.5080 0.3939 -0.0099 0.0201 0.0578 235 LYS D CG 12529 C CD . LYS D 235 ? 0.4412 0.5039 0.3950 -0.0127 0.0204 0.0559 235 LYS D CD 12530 C CE . LYS D 235 ? 0.4565 0.5082 0.4040 -0.0120 0.0226 0.0566 235 LYS D CE 12531 N NZ . LYS D 235 ? 0.4673 0.5158 0.4101 -0.0103 0.0235 0.0598 235 LYS D NZ 12532 N N . ILE D 236 ? 0.2537 0.3574 0.2252 -0.0114 0.0137 0.0584 236 ILE D N 12533 C CA . ILE D 236 ? 0.2244 0.3360 0.1986 -0.0132 0.0119 0.0590 236 ILE D CA 12534 C C . ILE D 236 ? 0.2366 0.3559 0.2122 -0.0103 0.0119 0.0618 236 ILE D C 12535 O O . ILE D 236 ? 0.2606 0.3832 0.2357 -0.0102 0.0115 0.0637 236 ILE D O 12536 C CB . ILE D 236 ? 0.2252 0.3419 0.2034 -0.0164 0.0096 0.0563 236 ILE D CB 12537 C CG1 . ILE D 236 ? 0.2710 0.3804 0.2478 -0.0188 0.0097 0.0536 236 ILE D CG1 12538 C CG2 . ILE D 236 ? 0.2143 0.3388 0.1947 -0.0184 0.0078 0.0570 236 ILE D CG2 12539 C CD1 . ILE D 236 ? 0.2574 0.3595 0.2302 -0.0192 0.0110 0.0542 236 ILE D CD1 12540 N N . GLY D 237 ? 0.2014 0.3234 0.1785 -0.0079 0.0123 0.0621 237 GLY D N 12541 C CA . GLY D 237 ? 0.1948 0.3241 0.1732 -0.0045 0.0125 0.0649 237 GLY D CA 12542 C C . GLY D 237 ? 0.1998 0.3416 0.1839 -0.0057 0.0103 0.0649 237 GLY D C 12543 O O . GLY D 237 ? 0.2073 0.3569 0.1928 -0.0038 0.0101 0.0673 237 GLY D O 12544 N N . TRP D 238 ? 0.1635 0.3072 0.1504 -0.0090 0.0087 0.0623 238 TRP D N 12545 C CA . TRP D 238 ? 0.1957 0.3507 0.1874 -0.0107 0.0065 0.0622 238 TRP D CA 12546 C C . TRP D 238 ? 0.3054 0.4677 0.2992 -0.0068 0.0071 0.0644 238 TRP D C 12547 O O . TRP D 238 ? 0.2823 0.4404 0.2747 -0.0037 0.0088 0.0646 238 TRP D O 12548 C CB . TRP D 238 ? 0.1651 0.3195 0.1586 -0.0141 0.0049 0.0590 238 TRP D CB 12549 C CG . TRP D 238 ? 0.2259 0.3738 0.2175 -0.0177 0.0042 0.0566 238 TRP D CG 12550 C CD1 . TRP D 238 ? 0.1976 0.3363 0.1869 -0.0185 0.0050 0.0544 238 TRP D CD1 12551 C CD2 . TRP D 238 ? 0.2373 0.3881 0.2293 -0.0209 0.0027 0.0562 238 TRP D CD2 12552 N NE1 . TRP D 238 ? 0.1761 0.3119 0.1644 -0.0217 0.0040 0.0527 238 TRP D NE1 12553 C CE2 . TRP D 238 ? 0.2175 0.3603 0.2073 -0.0233 0.0026 0.0537 238 TRP D CE2 12554 C CE3 . TRP D 238 ? 0.1987 0.3580 0.1925 -0.0220 0.0014 0.0577 238 TRP D CE3 12555 C CZ2 . TRP D 238 ? 0.1571 0.3002 0.1464 -0.0265 0.0014 0.0527 238 TRP D CZ2 12556 C CZ3 . TRP D 238 ? 0.2038 0.3629 0.1969 -0.0254 0.0001 0.0566 238 TRP D CZ3 12557 C CH2 . TRP D 238 ? 0.1764 0.3274 0.1672 -0.0275 0.0002 0.0541 238 TRP D CH2 12558 N N . ARG D 239 ? 0.3813 0.5548 0.3785 -0.0070 0.0058 0.0661 239 ARG D N 12559 C CA . ARG D 239 ? 0.4167 0.5989 0.4166 -0.0034 0.0062 0.0683 239 ARG D CA 12560 C C . ARG D 239 ? 0.3906 0.5803 0.3946 -0.0053 0.0043 0.0669 239 ARG D C 12561 O O . ARG D 239 ? 0.3698 0.5622 0.3756 -0.0099 0.0021 0.0652 239 ARG D O 12562 C CB . ARG D 239 ? 0.3737 0.5649 0.3750 -0.0022 0.0058 0.0711 239 ARG D CB 12563 C CG . ARG D 239 ? 0.4126 0.5983 0.4097 0.0016 0.0080 0.0735 239 ARG D CG 12564 C CD . ARG D 239 ? 0.4549 0.6501 0.4535 0.0024 0.0074 0.0762 239 ARG D CD 12565 N NE . ARG D 239 ? 0.4703 0.6682 0.4701 -0.0025 0.0054 0.0751 239 ARG D NE 12566 C CZ . ARG D 239 ? 0.4581 0.6638 0.4591 -0.0030 0.0046 0.0770 239 ARG D CZ 12567 N NH1 . ARG D 239 ? 0.4132 0.6250 0.4144 0.0012 0.0056 0.0801 239 ARG D NH1 12568 N NH2 . ARG D 239 ? 0.4127 0.6199 0.4142 -0.0077 0.0028 0.0757 239 ARG D NH2 12569 N N . ASN D 240 ? 0.4682 0.6611 0.4734 -0.0018 0.0052 0.0679 240 ASN D N 12570 C CA . ASN D 240 ? 0.5228 0.7229 0.5317 -0.0032 0.0036 0.0670 240 ASN D CA 12571 C C . ASN D 240 ? 0.5271 0.7393 0.5399 -0.0066 0.0009 0.0675 240 ASN D C 12572 O O . ASN D 240 ? 0.5455 0.7592 0.5595 -0.0110 -0.0013 0.0655 240 ASN D O 12573 C CB . ASN D 240 ? 0.5191 0.7225 0.5286 0.0019 0.0052 0.0687 240 ASN D CB 12574 C CG . ASN D 240 ? 0.5412 0.7326 0.5466 0.0047 0.0077 0.0677 240 ASN D CG 12575 O OD1 . ASN D 240 ? 0.5843 0.7664 0.5875 0.0020 0.0077 0.0651 240 ASN D OD1 12576 N ND2 . ASN D 240 ? 0.5720 0.7635 0.5761 0.0101 0.0099 0.0698 240 ASN D ND2 12577 N N . ASP D 241 ? 0.5152 0.7360 0.5299 -0.0046 0.0011 0.0703 241 ASP D N 12578 C CA . ASP D 241 ? 0.5498 0.7834 0.5685 -0.0075 -0.0014 0.0712 241 ASP D CA 12579 C C . ASP D 241 ? 0.5479 0.7820 0.5659 -0.0104 -0.0021 0.0714 241 ASP D C 12580 O O . ASP D 241 ? 0.5078 0.7485 0.5269 -0.0084 -0.0016 0.0740 241 ASP D O 12581 C CB . ASP D 241 ? 0.5599 0.8053 0.5818 -0.0032 -0.0008 0.0743 241 ASP D CB 12582 C CG . ASP D 241 ? 0.5897 0.8336 0.6114 0.0008 0.0006 0.0744 241 ASP D CG 12583 O OD1 . ASP D 241 ? 0.5449 0.7884 0.5668 -0.0016 -0.0006 0.0725 241 ASP D OD1 12584 O OD2 . ASP D 241 ? 0.5818 0.8222 0.6016 0.0063 0.0032 0.0760 241 ASP D OD2 12585 N N . ALA D 242 ? 0.3472 0.5743 0.3634 -0.0150 -0.0033 0.0686 242 ALA D N 12586 C CA . ALA D 242 ? 0.2733 0.4998 0.2883 -0.0179 -0.0040 0.0685 242 ALA D CA 12587 C C . ALA D 242 ? 0.2539 0.4756 0.2679 -0.0235 -0.0059 0.0652 242 ALA D C 12588 O O . ALA D 242 ? 0.2469 0.4620 0.2597 -0.0243 -0.0060 0.0629 242 ALA D O 12589 C CB . ALA D 242 ? 0.2436 0.4610 0.2547 -0.0148 -0.0017 0.0695 242 ALA D CB 12590 N N . SER D 243 ? 0.2039 0.4286 0.2179 -0.0272 -0.0073 0.0649 243 SER D N 12591 C CA . SER D 243 ? 0.2490 0.4672 0.2609 -0.0319 -0.0086 0.0617 243 SER D CA 12592 C C . SER D 243 ? 0.2724 0.4781 0.2802 -0.0304 -0.0068 0.0607 243 SER D C 12593 O O . SER D 243 ? 0.2623 0.4660 0.2686 -0.0276 -0.0052 0.0627 243 SER D O 12594 C CB . SER D 243 ? 0.2197 0.4413 0.2309 -0.0358 -0.0098 0.0613 243 SER D CB 12595 O OG . SER D 243 ? 0.2864 0.5117 0.2977 -0.0373 -0.0103 0.0609 243 SER D OG 12596 N N . HIS D 244 ? 0.2014 0.3989 0.2074 -0.0323 -0.0070 0.0578 244 HIS D N 12597 C CA . HIS D 244 ? 0.2307 0.4166 0.2330 -0.0312 -0.0054 0.0567 244 HIS D CA 12598 C C . HIS D 244 ? 0.2600 0.4419 0.2603 -0.0353 -0.0065 0.0544 244 HIS D C 12599 O O . HIS D 244 ? 0.2615 0.4419 0.2619 -0.0385 -0.0078 0.0518 244 HIS D O 12600 C CB . HIS D 244 ? 0.2258 0.4048 0.2273 -0.0296 -0.0044 0.0552 244 HIS D CB 12601 C CG . HIS D 244 ? 0.3099 0.4920 0.3129 -0.0255 -0.0032 0.0572 244 HIS D CG 12602 N ND1 . HIS D 244 ? 0.2737 0.4565 0.2781 -0.0251 -0.0035 0.0562 244 HIS D ND1 12603 C CD2 . HIS D 244 ? 0.2547 0.4393 0.2579 -0.0213 -0.0016 0.0601 244 HIS D CD2 12604 C CE1 . HIS D 244 ? 0.2392 0.4250 0.2446 -0.0209 -0.0021 0.0584 244 HIS D CE1 12605 N NE2 . HIS D 244 ? 0.2537 0.4407 0.2584 -0.0185 -0.0009 0.0608 244 HIS D NE2 12606 N N . LEU D 245 ? 0.1612 0.3414 0.1597 -0.0353 -0.0058 0.0554 245 LEU D N 12607 C CA . LEU D 245 ? 0.1565 0.3326 0.1528 -0.0388 -0.0066 0.0533 245 LEU D CA 12608 C C . LEU D 245 ? 0.1751 0.3406 0.1681 -0.0373 -0.0049 0.0524 245 LEU D C 12609 O O . LEU D 245 ? 0.1692 0.3317 0.1606 -0.0342 -0.0031 0.0544 245 LEU D O 12610 C CB . LEU D 245 ? 0.1749 0.3567 0.1710 -0.0404 -0.0072 0.0547 245 LEU D CB 12611 C CG . LEU D 245 ? 0.2219 0.4155 0.2214 -0.0417 -0.0087 0.0562 245 LEU D CG 12612 C CD1 . LEU D 245 ? 0.1958 0.3931 0.1944 -0.0444 -0.0095 0.0567 245 LEU D CD1 12613 C CD2 . LEU D 245 ? 0.2351 0.4321 0.2368 -0.0447 -0.0105 0.0542 245 LEU D CD2 12614 N N . LEU D 246 ? 0.1303 0.2899 0.1219 -0.0396 -0.0054 0.0495 246 LEU D N 12615 C CA . LEU D 246 ? 0.1925 0.3428 0.1811 -0.0388 -0.0040 0.0485 246 LEU D CA 12616 C C . LEU D 246 ? 0.1900 0.3391 0.1768 -0.0419 -0.0047 0.0472 246 LEU D C 12617 O O . LEU D 246 ? 0.1657 0.3150 0.1526 -0.0451 -0.0061 0.0448 246 LEU D O 12618 C CB . LEU D 246 ? 0.1406 0.2848 0.1290 -0.0386 -0.0037 0.0462 246 LEU D CB 12619 C CG . LEU D 246 ? 0.1201 0.2550 0.1057 -0.0382 -0.0024 0.0449 246 LEU D CG 12620 C CD1 . LEU D 246 ? 0.1045 0.2357 0.0882 -0.0351 -0.0003 0.0472 246 LEU D CD1 12621 C CD2 . LEU D 246 ? 0.1630 0.2935 0.1488 -0.0381 -0.0023 0.0427 246 LEU D CD2 12622 N N . VAL D 247 ? 0.2009 0.3488 0.1857 -0.0411 -0.0037 0.0488 247 VAL D N 12623 C CA . VAL D 247 ? 0.1730 0.3204 0.1560 -0.0438 -0.0042 0.0479 247 VAL D CA 12624 C C . VAL D 247 ? 0.2202 0.3589 0.2004 -0.0437 -0.0032 0.0463 247 VAL D C 12625 O O . VAL D 247 ? 0.2153 0.3494 0.1938 -0.0414 -0.0015 0.0476 247 VAL D O 12626 C CB . VAL D 247 ? 0.2135 0.3651 0.1956 -0.0432 -0.0039 0.0506 247 VAL D CB 12627 C CG1 . VAL D 247 ? 0.1986 0.3507 0.1789 -0.0463 -0.0046 0.0494 247 VAL D CG1 12628 C CG2 . VAL D 247 ? 0.2025 0.3632 0.1876 -0.0426 -0.0048 0.0525 247 VAL D CG2 12629 N N . PHE D 248 ? 0.1725 0.3092 0.1523 -0.0464 -0.0041 0.0434 248 PHE D N 12630 C CA . PHE D 248 ? 0.1700 0.2994 0.1477 -0.0466 -0.0032 0.0416 248 PHE D CA 12631 C C . PHE D 248 ? 0.1715 0.3005 0.1469 -0.0486 -0.0033 0.0411 248 PHE D C 12632 O O . PHE D 248 ? 0.1373 0.2686 0.1126 -0.0514 -0.0045 0.0395 248 PHE D O 12633 C CB . PHE D 248 ? 0.1066 0.2336 0.0851 -0.0478 -0.0040 0.0389 248 PHE D CB 12634 C CG . PHE D 248 ? 0.1658 0.2858 0.1425 -0.0478 -0.0031 0.0369 248 PHE D CG 12635 C CD1 . PHE D 248 ? 0.1060 0.2209 0.0821 -0.0454 -0.0017 0.0375 248 PHE D CD1 12636 C CD2 . PHE D 248 ? 0.1259 0.2444 0.1013 -0.0503 -0.0037 0.0346 248 PHE D CD2 12637 C CE1 . PHE D 248 ? 0.1104 0.2196 0.0850 -0.0456 -0.0010 0.0357 248 PHE D CE1 12638 C CE2 . PHE D 248 ? 0.1582 0.2708 0.1321 -0.0502 -0.0029 0.0329 248 PHE D CE2 12639 C CZ . PHE D 248 ? 0.0948 0.2032 0.0685 -0.0479 -0.0016 0.0335 248 PHE D CZ 12640 N N . THR D 249 ? 0.1581 0.2841 0.1312 -0.0473 -0.0019 0.0425 249 THR D N 12641 C CA . THR D 249 ? 0.1850 0.3108 0.1557 -0.0490 -0.0017 0.0422 249 THR D CA 12642 C C . THR D 249 ? 0.1498 0.2692 0.1185 -0.0489 -0.0006 0.0408 249 THR D C 12643 O O . THR D 249 ? 0.1878 0.3030 0.1560 -0.0469 0.0007 0.0416 249 THR D O 12644 C CB . THR D 249 ? 0.2198 0.3482 0.1892 -0.0478 -0.0010 0.0453 249 THR D CB 12645 O OG1 . THR D 249 ? 0.1711 0.2946 0.1390 -0.0452 0.0007 0.0469 249 THR D OG1 12646 C CG2 . THR D 249 ? 0.2319 0.3671 0.2036 -0.0473 -0.0019 0.0471 249 THR D CG2 12647 N N . THR D 250 ? 0.1250 0.2436 0.0926 -0.0512 -0.0011 0.0386 250 THR D N 12648 C CA . THR D 250 ? 0.1887 0.3021 0.1545 -0.0512 -0.0001 0.0372 250 THR D CA 12649 C C . THR D 250 ? 0.1790 0.2931 0.1428 -0.0535 -0.0003 0.0358 250 THR D C 12650 O O . THR D 250 ? 0.1297 0.2476 0.0938 -0.0554 -0.0015 0.0353 250 THR D O 12651 C CB . THR D 250 ? 0.1279 0.2377 0.0950 -0.0511 -0.0003 0.0349 250 THR D CB 12652 O OG1 . THR D 250 ? 0.1274 0.2327 0.0928 -0.0510 0.0007 0.0338 250 THR D OG1 12653 C CG2 . THR D 250 ? 0.1100 0.2219 0.0781 -0.0533 -0.0018 0.0328 250 THR D CG2 12654 N N . ASP D 251 ? 0.1512 0.2618 0.1129 -0.0535 0.0008 0.0352 251 ASP D N 12655 C CA . ASP D 251 ? 0.2290 0.3398 0.1884 -0.0553 0.0009 0.0339 251 ASP D CA 12656 C C . ASP D 251 ? 0.2299 0.3366 0.1889 -0.0558 0.0013 0.0313 251 ASP D C 12657 O O . ASP D 251 ? 0.1854 0.2908 0.1421 -0.0566 0.0021 0.0304 251 ASP D O 12658 C CB . ASP D 251 ? 0.1276 0.2385 0.0844 -0.0548 0.0022 0.0357 251 ASP D CB 12659 C CG . ASP D 251 ? 0.2019 0.3089 0.1581 -0.0530 0.0037 0.0365 251 ASP D CG 12660 O OD1 . ASP D 251 ? 0.1717 0.2758 0.1294 -0.0523 0.0037 0.0354 251 ASP D OD1 12661 O OD2 . ASP D 251 ? 0.1773 0.2843 0.1315 -0.0524 0.0048 0.0384 251 ASP D OD2 12662 N N . ALA D 252 ? 0.1772 0.2818 0.1382 -0.0551 0.0009 0.0303 252 ALA D N 12663 C CA . ALA D 252 ? 0.2061 0.3066 0.1667 -0.0551 0.0014 0.0281 252 ALA D CA 12664 C C . ALA D 252 ? 0.2171 0.3165 0.1796 -0.0555 0.0004 0.0263 252 ALA D C 12665 O O . ALA D 252 ? 0.1630 0.2646 0.1274 -0.0555 -0.0006 0.0267 252 ALA D O 12666 C CB . ALA D 252 ? 0.1579 0.2555 0.1183 -0.0533 0.0028 0.0290 252 ALA D CB 12667 N N . LYS D 253 ? 0.1749 0.2709 0.1367 -0.0557 0.0009 0.0243 253 LYS D N 12668 C CA . LYS D 253 ? 0.2046 0.2985 0.1679 -0.0557 0.0002 0.0225 253 LYS D CA 12669 C C . LYS D 253 ? 0.2722 0.3656 0.2375 -0.0539 0.0001 0.0235 253 LYS D C 12670 O O . LYS D 253 ? 0.1970 0.2907 0.1624 -0.0525 0.0008 0.0255 253 LYS D O 12671 C CB . LYS D 253 ? 0.1905 0.2806 0.1526 -0.0555 0.0012 0.0208 253 LYS D CB 12672 C CG . LYS D 253 ? 0.2313 0.3207 0.1912 -0.0571 0.0016 0.0193 253 LYS D CG 12673 C CD . LYS D 253 ? 0.2760 0.3617 0.2351 -0.0563 0.0027 0.0179 253 LYS D CD 12674 C CE . LYS D 253 ? 0.3279 0.4117 0.2848 -0.0576 0.0032 0.0161 253 LYS D CE 12675 N NZ . LYS D 253 ? 0.3023 0.3828 0.2587 -0.0564 0.0043 0.0149 253 LYS D NZ 12676 N N . THR D 254 ? 0.1183 0.2105 0.0851 -0.0538 -0.0006 0.0223 254 THR D N 12677 C CA . THR D 254 ? 0.1525 0.2440 0.1210 -0.0520 -0.0006 0.0231 254 THR D CA 12678 C C . THR D 254 ? 0.2263 0.3141 0.1952 -0.0514 -0.0004 0.0214 254 THR D C 12679 O O . THR D 254 ? 0.1635 0.2500 0.1319 -0.0525 -0.0008 0.0195 254 THR D O 12680 C CB . THR D 254 ? 0.1983 0.2932 0.1685 -0.0522 -0.0018 0.0238 254 THR D CB 12681 O OG1 . THR D 254 ? 0.1750 0.2690 0.1465 -0.0502 -0.0015 0.0249 254 THR D OG1 12682 C CG2 . THR D 254 ? 0.1329 0.2279 0.1034 -0.0540 -0.0029 0.0217 254 THR D CG2 12683 N N . HIS D 255 ? 0.1691 0.2548 0.1385 -0.0496 0.0003 0.0222 255 HIS D N 12684 C CA . HIS D 255 ? 0.1885 0.2710 0.1584 -0.0489 0.0004 0.0208 255 HIS D CA 12685 C C . HIS D 255 ? 0.1678 0.2511 0.1392 -0.0489 -0.0006 0.0202 255 HIS D C 12686 O O . HIS D 255 ? 0.1851 0.2712 0.1574 -0.0487 -0.0011 0.0215 255 HIS D O 12687 C CB . HIS D 255 ? 0.1316 0.2116 0.1014 -0.0473 0.0015 0.0218 255 HIS D CB 12688 C CG . HIS D 255 ? 0.1379 0.2165 0.1063 -0.0475 0.0025 0.0218 255 HIS D CG 12689 N ND1 . HIS D 255 ? 0.1532 0.2304 0.1212 -0.0481 0.0026 0.0199 255 HIS D ND1 12690 C CD2 . HIS D 255 ? 0.1917 0.2702 0.1592 -0.0471 0.0036 0.0234 255 HIS D CD2 12691 C CE1 . HIS D 255 ? 0.2225 0.2992 0.1894 -0.0480 0.0037 0.0205 255 HIS D CE1 12692 N NE2 . HIS D 255 ? 0.2184 0.2959 0.1849 -0.0476 0.0042 0.0226 255 HIS D NE2 12693 N N . ILE D 256 ? 0.1114 0.1924 0.0829 -0.0491 -0.0009 0.0183 256 ILE D N 12694 C CA . ILE D 256 ? 0.1518 0.2332 0.1244 -0.0493 -0.0018 0.0176 256 ILE D CA 12695 C C . ILE D 256 ? 0.1278 0.2059 0.1008 -0.0480 -0.0013 0.0167 256 ILE D C 12696 O O . ILE D 256 ? 0.1162 0.1917 0.0885 -0.0474 -0.0005 0.0164 256 ILE D O 12697 C CB . ILE D 256 ? 0.2068 0.2889 0.1788 -0.0514 -0.0026 0.0159 256 ILE D CB 12698 C CG1 . ILE D 256 ? 0.1555 0.2341 0.1261 -0.0518 -0.0020 0.0142 256 ILE D CG1 12699 C CG2 . ILE D 256 ? 0.1729 0.2584 0.1444 -0.0530 -0.0030 0.0167 256 ILE D CG2 12700 C CD1 . ILE D 256 ? 0.1638 0.2419 0.1333 -0.0539 -0.0024 0.0125 256 ILE D CD1 12701 N N . ALA D 257 ? 0.1795 0.2579 0.1536 -0.0477 -0.0019 0.0164 257 ALA D N 12702 C CA . ALA D 257 ? 0.1591 0.2345 0.1335 -0.0464 -0.0015 0.0156 257 ALA D CA 12703 C C . ALA D 257 ? 0.1190 0.1914 0.0924 -0.0470 -0.0012 0.0138 257 ALA D C 12704 O O . ALA D 257 ? 0.1077 0.1803 0.0805 -0.0485 -0.0017 0.0126 257 ALA D O 12705 C CB . ALA D 257 ? 0.1099 0.1864 0.0854 -0.0463 -0.0021 0.0154 257 ALA D CB 12706 N N . LEU D 258 ? 0.0890 0.1589 0.0623 -0.0459 -0.0004 0.0136 258 LEU D N 12707 C CA . LEU D 258 ? 0.1804 0.2478 0.1530 -0.0461 -0.0001 0.0122 258 LEU D CA 12708 C C . LEU D 258 ? 0.1961 0.2635 0.1677 -0.0464 0.0006 0.0125 258 LEU D C 12709 O O . LEU D 258 ? 0.1588 0.2246 0.1300 -0.0462 0.0012 0.0117 258 LEU D O 12710 C CB . LEU D 258 ? 0.1633 0.2301 0.1356 -0.0472 -0.0006 0.0105 258 LEU D CB 12711 C CG . LEU D 258 ? 0.1910 0.2572 0.1642 -0.0468 -0.0011 0.0099 258 LEU D CG 12712 C CD1 . LEU D 258 ? 0.0698 0.1348 0.0424 -0.0480 -0.0015 0.0084 258 LEU D CD1 12713 C CD2 . LEU D 258 ? 0.1154 0.1795 0.0890 -0.0452 -0.0005 0.0100 258 LEU D CD2 12714 N N . ASP D 259 ? 0.1552 0.2247 0.1265 -0.0467 0.0007 0.0138 259 ASP D N 12715 C CA . ASP D 259 ? 0.1707 0.2405 0.1411 -0.0468 0.0015 0.0146 259 ASP D CA 12716 C C . ASP D 259 ? 0.1709 0.2392 0.1414 -0.0457 0.0024 0.0156 259 ASP D C 12717 O O . ASP D 259 ? 0.1180 0.1859 0.0878 -0.0458 0.0031 0.0158 259 ASP D O 12718 C CB . ASP D 259 ? 0.1863 0.2588 0.1564 -0.0473 0.0014 0.0161 259 ASP D CB 12719 C CG . ASP D 259 ? 0.1916 0.2655 0.1610 -0.0488 0.0009 0.0152 259 ASP D CG 12720 O OD1 . ASP D 259 ? 0.1505 0.2232 0.1197 -0.0494 0.0006 0.0135 259 ASP D OD1 12721 O OD2 . ASP D 259 ? 0.1998 0.2761 0.1688 -0.0495 0.0008 0.0163 259 ASP D OD2 12722 N N . GLY D 260 ? 0.1388 0.2062 0.1100 -0.0447 0.0023 0.0162 260 GLY D N 12723 C CA . GLY D 260 ? 0.1023 0.1679 0.0733 -0.0439 0.0033 0.0173 260 GLY D CA 12724 C C . GLY D 260 ? 0.1736 0.2373 0.1443 -0.0439 0.0037 0.0163 260 GLY D C 12725 O O . GLY D 260 ? 0.1202 0.1826 0.0903 -0.0437 0.0046 0.0172 260 GLY D O 12726 N N . ARG D 261 ? 0.1557 0.2191 0.1266 -0.0443 0.0032 0.0145 261 ARG D N 12727 C CA . ARG D 261 ? 0.1349 0.1970 0.1058 -0.0443 0.0035 0.0135 261 ARG D CA 12728 C C . ARG D 261 ? 0.2319 0.2949 0.2019 -0.0448 0.0043 0.0141 261 ARG D C 12729 O O . ARG D 261 ? 0.1705 0.2327 0.1403 -0.0449 0.0048 0.0140 261 ARG D O 12730 C CB . ARG D 261 ? 0.1890 0.2508 0.1602 -0.0445 0.0029 0.0117 261 ARG D CB 12731 C CG . ARG D 261 ? 0.1730 0.2334 0.1443 -0.0442 0.0031 0.0107 261 ARG D CG 12732 C CD . ARG D 261 ? 0.1554 0.2149 0.1271 -0.0441 0.0026 0.0092 261 ARG D CD 12733 N NE . ARG D 261 ? 0.1402 0.1990 0.1120 -0.0439 0.0029 0.0082 261 ARG D NE 12734 C CZ . ARG D 261 ? 0.1709 0.2288 0.1429 -0.0438 0.0027 0.0070 261 ARG D CZ 12735 N NH1 . ARG D 261 ? 0.1106 0.1681 0.0827 -0.0440 0.0022 0.0065 261 ARG D NH1 12736 N NH2 . ARG D 261 ? 0.1817 0.2393 0.1538 -0.0435 0.0031 0.0064 261 ARG D NH2 12737 N N . LEU D 262 ? 0.2088 0.2736 0.1783 -0.0453 0.0044 0.0147 262 LEU D N 12738 C CA . LEU D 262 ? 0.2264 0.2923 0.1951 -0.0458 0.0053 0.0155 262 LEU D CA 12739 C C . LEU D 262 ? 0.2434 0.3085 0.2116 -0.0457 0.0061 0.0171 262 LEU D C 12740 O O . LEU D 262 ? 0.2078 0.2736 0.1756 -0.0462 0.0069 0.0177 262 LEU D O 12741 C CB . LEU D 262 ? 0.2085 0.2765 0.1766 -0.0463 0.0054 0.0160 262 LEU D CB 12742 C CG . LEU D 262 ? 0.2797 0.3481 0.2475 -0.0466 0.0054 0.0144 262 LEU D CG 12743 C CD1 . LEU D 262 ? 0.2673 0.3352 0.2353 -0.0468 0.0044 0.0133 262 LEU D CD1 12744 C CD2 . LEU D 262 ? 0.2841 0.3544 0.2507 -0.0470 0.0062 0.0150 262 LEU D CD2 12745 N N . ALA D 263 ? 0.1038 0.1675 0.0723 -0.0452 0.0060 0.0179 263 ALA D N 12746 C CA . ALA D 263 ? 0.1719 0.2340 0.1397 -0.0451 0.0070 0.0195 263 ALA D CA 12747 C C . ALA D 263 ? 0.1790 0.2385 0.1471 -0.0447 0.0070 0.0189 263 ALA D C 12748 O O . ALA D 263 ? 0.1898 0.2473 0.1574 -0.0444 0.0078 0.0201 263 ALA D O 12749 C CB . ALA D 263 ? 0.1484 0.2105 0.1159 -0.0446 0.0073 0.0214 263 ALA D CB 12750 N N . GLY D 264 ? 0.1546 0.2140 0.1235 -0.0446 0.0063 0.0170 264 GLY D N 12751 C CA . GLY D 264 ? 0.2171 0.2743 0.1862 -0.0441 0.0062 0.0162 264 GLY D CA 12752 C C . GLY D 264 ? 0.2480 0.3037 0.2175 -0.0431 0.0060 0.0164 264 GLY D C 12753 O O . GLY D 264 ? 0.2377 0.2913 0.2073 -0.0426 0.0062 0.0160 264 GLY D O 12754 N N . ILE D 265 ? 0.2447 0.3018 0.2146 -0.0427 0.0057 0.0171 265 ILE D N 12755 C CA . ILE D 265 ? 0.2421 0.2986 0.2125 -0.0416 0.0056 0.0175 265 ILE D CA 12756 C C . ILE D 265 ? 0.2413 0.2987 0.2128 -0.0415 0.0045 0.0158 265 ILE D C 12757 O O . ILE D 265 ? 0.1480 0.2075 0.1198 -0.0421 0.0037 0.0153 265 ILE D O 12758 C CB . ILE D 265 ? 0.2716 0.3299 0.2420 -0.0413 0.0057 0.0191 265 ILE D CB 12759 C CG1 . ILE D 265 ? 0.2540 0.3120 0.2233 -0.0417 0.0068 0.0209 265 ILE D CG1 12760 C CG2 . ILE D 265 ? 0.1867 0.2444 0.1576 -0.0400 0.0060 0.0199 265 ILE D CG2 12761 C CD1 . ILE D 265 ? 0.2893 0.3441 0.2576 -0.0412 0.0081 0.0220 265 ILE D CD1 12762 N N . VAL D 266 ? 0.1587 0.2143 0.1304 -0.0408 0.0045 0.0151 266 VAL D N 12763 C CA . VAL D 266 ? 0.1548 0.2111 0.1275 -0.0408 0.0036 0.0137 266 VAL D CA 12764 C C . VAL D 266 ? 0.2112 0.2673 0.1845 -0.0397 0.0037 0.0142 266 VAL D C 12765 O O . VAL D 266 ? 0.1819 0.2392 0.1560 -0.0398 0.0028 0.0133 266 VAL D O 12766 C CB . VAL D 266 ? 0.1654 0.2201 0.1380 -0.0410 0.0034 0.0120 266 VAL D CB 12767 C CG1 . VAL D 266 ? 0.1574 0.2130 0.1297 -0.0420 0.0032 0.0113 266 VAL D CG1 12768 C CG2 . VAL D 266 ? 0.2005 0.2527 0.1726 -0.0405 0.0043 0.0124 266 VAL D CG2 12769 N N . GLN D 267 ? 0.2698 0.3246 0.2427 -0.0386 0.0047 0.0157 267 GLN D N 12770 C CA . GLN D 267 ? 0.2324 0.2873 0.2058 -0.0373 0.0051 0.0164 267 GLN D CA 12771 C C . GLN D 267 ? 0.2359 0.2944 0.2102 -0.0374 0.0043 0.0171 267 GLN D C 12772 O O . GLN D 267 ? 0.2531 0.3131 0.2272 -0.0377 0.0044 0.0183 267 GLN D O 12773 C CB . GLN D 267 ? 0.2246 0.2770 0.1969 -0.0360 0.0068 0.0181 267 GLN D CB 12774 C CG . GLN D 267 ? 0.2862 0.3385 0.2589 -0.0344 0.0074 0.0188 267 GLN D CG 12775 C CD . GLN D 267 ? 0.3065 0.3566 0.2779 -0.0329 0.0093 0.0209 267 GLN D CD 12776 O OE1 . GLN D 267 ? 0.3645 0.4136 0.3349 -0.0332 0.0100 0.0220 267 GLN D OE1 12777 N NE2 . GLN D 267 ? 0.3557 0.4049 0.3270 -0.0312 0.0102 0.0215 267 GLN D NE2 12778 N N . PRO D 268 ? 0.1452 0.2053 0.1205 -0.0373 0.0035 0.0164 268 PRO D N 12779 C CA . PRO D 268 ? 0.1167 0.1806 0.0929 -0.0377 0.0026 0.0170 268 PRO D CA 12780 C C . PRO D 268 ? 0.1623 0.2276 0.1387 -0.0363 0.0035 0.0192 268 PRO D C 12781 O O . PRO D 268 ? 0.1519 0.2148 0.1278 -0.0347 0.0049 0.0202 268 PRO D O 12782 C CB . PRO D 268 ? 0.0848 0.1495 0.0618 -0.0377 0.0020 0.0160 268 PRO D CB 12783 C CG . PRO D 268 ? 0.1445 0.2058 0.1210 -0.0377 0.0022 0.0144 268 PRO D CG 12784 C CD . PRO D 268 ? 0.1515 0.2100 0.1270 -0.0370 0.0035 0.0151 268 PRO D CD 12785 N N . ASN D 269 ? 0.1668 0.2357 0.1437 -0.0369 0.0028 0.0201 269 ASN D N 12786 C CA . ASN D 269 ? 0.2307 0.3015 0.2079 -0.0356 0.0036 0.0224 269 ASN D CA 12787 C C . ASN D 269 ? 0.2364 0.3082 0.2144 -0.0341 0.0039 0.0230 269 ASN D C 12788 O O . ASN D 269 ? 0.1674 0.2414 0.1465 -0.0348 0.0028 0.0220 269 ASN D O 12789 C CB . ASN D 269 ? 0.1266 0.2018 0.1044 -0.0369 0.0024 0.0231 269 ASN D CB 12790 C CG . ASN D 269 ? 0.1948 0.2717 0.1726 -0.0356 0.0033 0.0256 269 ASN D CG 12791 O OD1 . ASN D 269 ? 0.1967 0.2756 0.1753 -0.0341 0.0037 0.0269 269 ASN D OD1 12792 N ND2 . ASN D 269 ? 0.1570 0.2334 0.1338 -0.0361 0.0037 0.0264 269 ASN D ND2 12793 N N . ASP D 270 ? 0.2031 0.2731 0.1805 -0.0320 0.0056 0.0246 270 ASP D N 12794 C CA . ASP D 270 ? 0.2873 0.3582 0.2653 -0.0303 0.0063 0.0252 270 ASP D CA 12795 C C . ASP D 270 ? 0.2717 0.3479 0.2510 -0.0295 0.0060 0.0271 270 ASP D C 12796 O O . ASP D 270 ? 0.2848 0.3628 0.2648 -0.0281 0.0064 0.0277 270 ASP D O 12797 C CB . ASP D 270 ? 0.2395 0.3052 0.2157 -0.0283 0.0085 0.0259 270 ASP D CB 12798 C CG . ASP D 270 ? 0.2937 0.3578 0.2684 -0.0272 0.0100 0.0280 270 ASP D CG 12799 O OD1 . ASP D 270 ? 0.2005 0.2682 0.1758 -0.0276 0.0093 0.0292 270 ASP D OD1 12800 O OD2 . ASP D 270 ? 0.3398 0.3988 0.3123 -0.0259 0.0120 0.0285 270 ASP D OD2 12801 N N . GLY D 271 ? 0.1722 0.2513 0.1518 -0.0304 0.0053 0.0280 271 GLY D N 12802 C CA . GLY D 271 ? 0.2245 0.3096 0.2057 -0.0299 0.0047 0.0298 271 GLY D CA 12803 C C . GLY D 271 ? 0.2116 0.2964 0.1921 -0.0270 0.0066 0.0321 271 GLY D C 12804 O O . GLY D 271 ? 0.2050 0.2952 0.1871 -0.0261 0.0063 0.0336 271 GLY D O 12805 N N . GLN D 272 ? 0.1976 0.2763 0.1758 -0.0257 0.0086 0.0325 272 GLN D N 12806 C CA . GLN D 272 ? 0.2716 0.3486 0.2483 -0.0230 0.0106 0.0346 272 GLN D CA 12807 C C . GLN D 272 ? 0.3106 0.3857 0.2855 -0.0229 0.0115 0.0362 272 GLN D C 12808 O O . GLN D 272 ? 0.2395 0.3133 0.2141 -0.0248 0.0108 0.0355 272 GLN D O 12809 C CB . GLN D 272 ? 0.2481 0.3186 0.2226 -0.0216 0.0125 0.0339 272 GLN D CB 12810 C CG . GLN D 272 ? 0.3086 0.3802 0.2845 -0.0216 0.0119 0.0324 272 GLN D CG 12811 C CD . GLN D 272 ? 0.3746 0.4524 0.3524 -0.0201 0.0116 0.0336 272 GLN D CD 12812 O OE1 . GLN D 272 ? 0.4124 0.4911 0.3894 -0.0178 0.0129 0.0357 272 GLN D OE1 12813 N NE2 . GLN D 272 ? 0.3738 0.4560 0.3540 -0.0214 0.0098 0.0324 272 GLN D NE2 12814 N N . CYS D 273 ? 0.3176 0.3923 0.2911 -0.0205 0.0130 0.0385 273 CYS D N 12815 C CA . CYS D 273 ? 0.2748 0.3471 0.2460 -0.0202 0.0141 0.0403 273 CYS D CA 12816 C C . CYS D 273 ? 0.3117 0.3751 0.2791 -0.0203 0.0159 0.0399 273 CYS D C 12817 O O . CYS D 273 ? 0.3358 0.3944 0.3011 -0.0191 0.0175 0.0396 273 CYS D O 12818 C CB . CYS D 273 ? 0.3263 0.4007 0.2966 -0.0174 0.0152 0.0430 273 CYS D CB 12819 S SG . CYS D 273 ? 0.4188 0.4906 0.3859 -0.0170 0.0163 0.0456 273 CYS D SG 12820 N N . HIS D 274 ? 0.2386 0.3002 0.2051 -0.0219 0.0158 0.0400 274 HIS D N 12821 C CA . HIS D 274 ? 0.2702 0.3241 0.2332 -0.0223 0.0175 0.0399 274 HIS D CA 12822 C C . HIS D 274 ? 0.2673 0.3194 0.2278 -0.0223 0.0183 0.0420 274 HIS D C 12823 O O . HIS D 274 ? 0.2877 0.3362 0.2468 -0.0238 0.0188 0.0418 274 HIS D O 12824 C CB . HIS D 274 ? 0.1722 0.2251 0.1365 -0.0245 0.0164 0.0374 274 HIS D CB 12825 C CG . HIS D 274 ? 0.2603 0.3145 0.2266 -0.0246 0.0156 0.0354 274 HIS D CG 12826 N ND1 . HIS D 274 ? 0.2625 0.3117 0.2271 -0.0236 0.0170 0.0347 274 HIS D ND1 12827 C CD2 . HIS D 274 ? 0.2607 0.3204 0.2302 -0.0255 0.0135 0.0339 274 HIS D CD2 12828 C CE1 . HIS D 274 ? 0.2483 0.3000 0.2151 -0.0239 0.0158 0.0330 274 HIS D CE1 12829 N NE2 . HIS D 274 ? 0.2865 0.3443 0.2562 -0.0251 0.0137 0.0324 274 HIS D NE2 12830 N N . VAL D 275 ? 0.2772 0.3322 0.2373 -0.0207 0.0185 0.0442 275 VAL D N 12831 C CA . VAL D 275 ? 0.3033 0.3562 0.2605 -0.0204 0.0195 0.0466 275 VAL D CA 12832 C C . VAL D 275 ? 0.2757 0.3228 0.2283 -0.0180 0.0216 0.0486 275 VAL D C 12833 O O . VAL D 275 ? 0.3038 0.3543 0.2570 -0.0158 0.0216 0.0496 275 VAL D O 12834 C CB . VAL D 275 ? 0.2804 0.3413 0.2402 -0.0205 0.0179 0.0479 275 VAL D CB 12835 C CG1 . VAL D 275 ? 0.2969 0.3554 0.2533 -0.0199 0.0190 0.0505 275 VAL D CG1 12836 C CG2 . VAL D 275 ? 0.2420 0.3081 0.2055 -0.0231 0.0157 0.0459 275 VAL D CG2 12837 N N . GLY D 276 ? 0.4424 0.4808 0.3902 -0.0183 0.0235 0.0492 276 GLY D N 12838 C CA . GLY D 276 ? 0.4192 0.4503 0.3612 -0.0164 0.0255 0.0509 276 GLY D CA 12839 C C . GLY D 276 ? 0.4650 0.4931 0.4027 -0.0157 0.0262 0.0539 276 GLY D C 12840 O O . GLY D 276 ? 0.4621 0.4960 0.4020 -0.0159 0.0251 0.0549 276 GLY D O 12841 N N . SER D 277 ? 0.5204 0.5390 0.4513 -0.0151 0.0279 0.0552 277 SER D N 12842 C CA . SER D 277 ? 0.5384 0.5530 0.4640 -0.0142 0.0285 0.0583 277 SER D CA 12843 C C . SER D 277 ? 0.4771 0.4925 0.4032 -0.0160 0.0284 0.0591 277 SER D C 12844 O O . SER D 277 ? 0.5171 0.5344 0.4418 -0.0151 0.0280 0.0615 277 SER D O 12845 C CB . SER D 277 ? 0.5224 0.5251 0.4398 -0.0143 0.0300 0.0593 277 SER D CB 12846 O OG . SER D 277 ? 0.5564 0.5521 0.4718 -0.0166 0.0312 0.0578 277 SER D OG 12847 N N . ASP D 278 ? 0.4428 0.4573 0.3708 -0.0183 0.0286 0.0573 278 ASP D N 12848 C CA . ASP D 278 ? 0.4745 0.4902 0.4032 -0.0201 0.0284 0.0581 278 ASP D CA 12849 C C . ASP D 278 ? 0.4863 0.5129 0.4211 -0.0205 0.0263 0.0575 278 ASP D C 12850 O O . ASP D 278 ? 0.4806 0.5093 0.4160 -0.0220 0.0259 0.0581 278 ASP D O 12851 C CB . ASP D 278 ? 0.4772 0.4898 0.4069 -0.0222 0.0291 0.0564 278 ASP D CB 12852 C CG . ASP D 278 ? 0.5219 0.5405 0.4576 -0.0231 0.0276 0.0533 278 ASP D CG 12853 O OD1 . ASP D 278 ? 0.5780 0.5952 0.5139 -0.0221 0.0279 0.0520 278 ASP D OD1 12854 O OD2 . ASP D 278 ? 0.5264 0.5512 0.4664 -0.0248 0.0261 0.0521 278 ASP D OD2 12855 N N . ASN D 279 ? 0.3516 0.3850 0.2907 -0.0195 0.0249 0.0563 279 ASN D N 12856 C CA . ASN D 279 ? 0.3466 0.3901 0.2909 -0.0199 0.0228 0.0559 279 ASN D CA 12857 C C . ASN D 279 ? 0.2851 0.3327 0.2335 -0.0226 0.0213 0.0536 279 ASN D C 12858 O O . ASN D 279 ? 0.3268 0.3816 0.2784 -0.0234 0.0196 0.0533 279 ASN D O 12859 C CB . ASN D 279 ? 0.3204 0.3659 0.2628 -0.0190 0.0227 0.0588 279 ASN D CB 12860 C CG . ASN D 279 ? 0.3989 0.4460 0.3402 -0.0160 0.0229 0.0608 279 ASN D CG 12861 O OD1 . ASN D 279 ? 0.3568 0.4067 0.3004 -0.0147 0.0225 0.0598 279 ASN D OD1 12862 N ND2 . ASN D 279 ? 0.3876 0.4333 0.3252 -0.0147 0.0233 0.0638 279 ASN D ND2 12863 N N . HIS D 280 ? 0.2808 0.3239 0.2287 -0.0240 0.0219 0.0518 280 HIS D N 12864 C CA . HIS D 280 ? 0.2685 0.3155 0.2202 -0.0264 0.0203 0.0494 280 HIS D CA 12865 C C . HIS D 280 ? 0.2747 0.3232 0.2294 -0.0264 0.0193 0.0468 280 HIS D C 12866 O O . HIS D 280 ? 0.2866 0.3312 0.2399 -0.0250 0.0205 0.0467 280 HIS D O 12867 C CB . HIS D 280 ? 0.2411 0.2831 0.1907 -0.0281 0.0213 0.0493 280 HIS D CB 12868 C CG . HIS D 280 ? 0.3440 0.3861 0.2916 -0.0288 0.0217 0.0514 280 HIS D CG 12869 N ND1 . HIS D 280 ? 0.3226 0.3675 0.2717 -0.0309 0.0208 0.0506 280 HIS D ND1 12870 C CD2 . HIS D 280 ? 0.2819 0.3216 0.2260 -0.0275 0.0228 0.0543 280 HIS D CD2 12871 C CE1 . HIS D 280 ? 0.3009 0.3452 0.2475 -0.0310 0.0215 0.0530 280 HIS D CE1 12872 N NE2 . HIS D 280 ? 0.3256 0.3666 0.2691 -0.0290 0.0227 0.0552 280 HIS D NE2 12873 N N . TYR D 281 ? 0.2360 0.2899 0.1943 -0.0281 0.0172 0.0447 281 TYR D N 12874 C CA . TYR D 281 ? 0.1799 0.2355 0.1410 -0.0284 0.0161 0.0421 281 TYR D CA 12875 C C . TYR D 281 ? 0.2481 0.2983 0.2080 -0.0293 0.0169 0.0407 281 TYR D C 12876 O O . TYR D 281 ? 0.2151 0.2654 0.1754 -0.0312 0.0163 0.0397 281 TYR D O 12877 C CB . TYR D 281 ? 0.1957 0.2578 0.1600 -0.0301 0.0137 0.0405 281 TYR D CB 12878 C CG . TYR D 281 ? 0.1760 0.2397 0.1427 -0.0308 0.0123 0.0378 281 TYR D CG 12879 C CD1 . TYR D 281 ? 0.1468 0.2100 0.1142 -0.0293 0.0126 0.0375 281 TYR D CD1 12880 C CD2 . TYR D 281 ? 0.1821 0.2479 0.1503 -0.0329 0.0107 0.0357 281 TYR D CD2 12881 C CE1 . TYR D 281 ? 0.1998 0.2643 0.1692 -0.0299 0.0114 0.0352 281 TYR D CE1 12882 C CE2 . TYR D 281 ? 0.1943 0.2611 0.1642 -0.0335 0.0094 0.0334 281 TYR D CE2 12883 C CZ . TYR D 281 ? 0.1995 0.2657 0.1701 -0.0321 0.0098 0.0332 281 TYR D CZ 12884 O OH . TYR D 281 ? 0.1925 0.2596 0.1646 -0.0327 0.0086 0.0310 281 TYR D OH 12885 N N . SER D 282 ? 0.2523 0.2980 0.2108 -0.0280 0.0183 0.0407 282 SER D N 12886 C CA . SER D 282 ? 0.2908 0.3309 0.2477 -0.0286 0.0194 0.0398 282 SER D CA 12887 C C . SER D 282 ? 0.2202 0.2624 0.1799 -0.0301 0.0179 0.0370 282 SER D C 12888 O O . SER D 282 ? 0.2980 0.3370 0.2570 -0.0312 0.0183 0.0361 282 SER D O 12889 C CB . SER D 282 ? 0.2996 0.3337 0.2534 -0.0266 0.0216 0.0409 282 SER D CB 12890 O OG . SER D 282 ? 0.2617 0.2976 0.2171 -0.0255 0.0211 0.0395 282 SER D OG 12891 N N . ALA D 283 ? 0.1963 0.2435 0.1588 -0.0301 0.0160 0.0355 283 ALA D N 12892 C CA . ALA D 283 ? 0.1906 0.2393 0.1553 -0.0314 0.0145 0.0328 283 ALA D CA 12893 C C . ALA D 283 ? 0.2516 0.3041 0.2177 -0.0334 0.0127 0.0317 283 ALA D C 12894 O O . ALA D 283 ? 0.2404 0.2947 0.2080 -0.0345 0.0113 0.0296 283 ALA D O 12895 C CB . ALA D 283 ? 0.2121 0.2633 0.1786 -0.0303 0.0137 0.0319 283 ALA D CB 12896 N N . SER D 284 ? 0.1422 0.1954 0.1073 -0.0339 0.0130 0.0333 284 SER D N 12897 C CA . SER D 284 ? 0.1909 0.2478 0.1570 -0.0356 0.0116 0.0325 284 SER D CA 12898 C C . SER D 284 ? 0.1891 0.2449 0.1554 -0.0372 0.0111 0.0305 284 SER D C 12899 O O . SER D 284 ? 0.1539 0.2125 0.1215 -0.0383 0.0096 0.0287 284 SER D O 12900 C CB . SER D 284 ? 0.2051 0.2622 0.1697 -0.0359 0.0124 0.0347 284 SER D CB 12901 O OG . SER D 284 ? 0.2453 0.3062 0.2107 -0.0374 0.0111 0.0339 284 SER D OG 12902 N N . THR D 285 ? 0.1747 0.2262 0.1395 -0.0372 0.0124 0.0308 285 THR D N 12903 C CA . THR D 285 ? 0.2429 0.2937 0.2078 -0.0387 0.0120 0.0291 285 THR D CA 12904 C C . THR D 285 ? 0.2470 0.2964 0.2127 -0.0385 0.0116 0.0272 285 THR D C 12905 O O . THR D 285 ? 0.2820 0.3308 0.2477 -0.0396 0.0112 0.0258 285 THR D O 12906 C CB . THR D 285 ? 0.2391 0.2866 0.2020 -0.0395 0.0136 0.0306 285 THR D CB 12907 O OG1 . THR D 285 ? 0.2277 0.2707 0.1892 -0.0384 0.0151 0.0317 285 THR D OG1 12908 C CG2 . THR D 285 ? 0.2252 0.2740 0.1871 -0.0398 0.0141 0.0326 285 THR D CG2 12909 N N . THR D 286 ? 0.2631 0.3123 0.2295 -0.0370 0.0116 0.0271 286 THR D N 12910 C CA . THR D 286 ? 0.2929 0.3405 0.2598 -0.0367 0.0113 0.0254 286 THR D CA 12911 C C . THR D 286 ? 0.2544 0.3052 0.2233 -0.0363 0.0098 0.0240 286 THR D C 12912 O O . THR D 286 ? 0.3458 0.3959 0.3152 -0.0363 0.0093 0.0224 286 THR D O 12913 C CB . THR D 286 ? 0.2760 0.3195 0.2415 -0.0352 0.0131 0.0266 286 THR D CB 12914 O OG1 . THR D 286 ? 0.2850 0.3291 0.2502 -0.0336 0.0137 0.0282 286 THR D OG1 12915 C CG2 . THR D 286 ? 0.2623 0.3019 0.2256 -0.0359 0.0147 0.0279 286 THR D CG2 12916 N N . MET D 287 ? 0.2203 0.2746 0.1899 -0.0363 0.0090 0.0245 287 MET D N 12917 C CA . MET D 287 ? 0.2444 0.3018 0.2158 -0.0361 0.0077 0.0236 287 MET D CA 12918 C C . MET D 287 ? 0.2325 0.2938 0.2047 -0.0375 0.0062 0.0229 287 MET D C 12919 O O . MET D 287 ? 0.1927 0.2553 0.1644 -0.0380 0.0063 0.0241 287 MET D O 12920 C CB . MET D 287 ? 0.2465 0.3046 0.2180 -0.0343 0.0085 0.0253 287 MET D CB 12921 C CG . MET D 287 ? 0.2876 0.3491 0.2609 -0.0340 0.0073 0.0247 287 MET D CG 12922 S SD . MET D 287 ? 0.2332 0.2951 0.2065 -0.0316 0.0086 0.0268 287 MET D SD 12923 C CE . MET D 287 ? 0.2574 0.3140 0.2295 -0.0304 0.0101 0.0260 287 MET D CE 12924 N N . ASP D 288 ? 0.1186 0.1813 0.0918 -0.0383 0.0048 0.0211 288 ASP D N 12925 C CA . ASP D 288 ? 0.1468 0.2124 0.1204 -0.0398 0.0035 0.0202 288 ASP D CA 12926 C C . ASP D 288 ? 0.1343 0.2036 0.1085 -0.0399 0.0030 0.0215 288 ASP D C 12927 O O . ASP D 288 ? 0.1041 0.1744 0.0789 -0.0386 0.0033 0.0227 288 ASP D O 12928 C CB . ASP D 288 ? 0.1745 0.2401 0.1486 -0.0406 0.0025 0.0180 288 ASP D CB 12929 C CG . ASP D 288 ? 0.2095 0.2762 0.1832 -0.0422 0.0017 0.0168 288 ASP D CG 12930 O OD1 . ASP D 288 ? 0.1710 0.2388 0.1441 -0.0428 0.0019 0.0175 288 ASP D OD1 12931 O OD2 . ASP D 288 ? 0.1105 0.1766 0.0843 -0.0429 0.0011 0.0150 288 ASP D OD2 12932 N N . TYR D 289 ? 0.1656 0.2372 0.1396 -0.0413 0.0023 0.0212 289 TYR D N 12933 C CA . TYR D 289 ? 0.1662 0.2419 0.1408 -0.0418 0.0015 0.0222 289 TYR D CA 12934 C C . TYR D 289 ? 0.1941 0.2717 0.1701 -0.0419 0.0005 0.0214 289 TYR D C 12935 O O . TYR D 289 ? 0.1148 0.1907 0.0908 -0.0423 0.0001 0.0196 289 TYR D O 12936 C CB . TYR D 289 ? 0.1968 0.2742 0.1708 -0.0436 0.0008 0.0215 289 TYR D CB 12937 C CG . TYR D 289 ? 0.1906 0.2664 0.1633 -0.0437 0.0018 0.0222 289 TYR D CG 12938 C CD1 . TYR D 289 ? 0.1646 0.2417 0.1366 -0.0433 0.0024 0.0243 289 TYR D CD1 12939 C CD2 . TYR D 289 ? 0.2028 0.2761 0.1747 -0.0441 0.0021 0.0208 289 TYR D CD2 12940 C CE1 . TYR D 289 ? 0.1634 0.2392 0.1341 -0.0435 0.0034 0.0250 289 TYR D CE1 12941 C CE2 . TYR D 289 ? 0.1881 0.2605 0.1588 -0.0443 0.0030 0.0215 289 TYR D CE2 12942 C CZ . TYR D 289 ? 0.2105 0.2841 0.1806 -0.0440 0.0037 0.0235 289 TYR D CZ 12943 O OH . TYR D 289 ? 0.1153 0.1881 0.0842 -0.0443 0.0046 0.0243 289 TYR D OH 12944 N N . PRO D 290 ? 0.1714 0.2528 0.1483 -0.0417 0.0000 0.0228 290 PRO D N 12945 C CA . PRO D 290 ? 0.1485 0.2324 0.1267 -0.0420 -0.0009 0.0223 290 PRO D CA 12946 C C . PRO D 290 ? 0.1795 0.2650 0.1576 -0.0444 -0.0023 0.0205 290 PRO D C 12947 O O . PRO D 290 ? 0.1786 0.2645 0.1558 -0.0458 -0.0025 0.0203 290 PRO D O 12948 C CB . PRO D 290 ? 0.1698 0.2578 0.1491 -0.0410 -0.0008 0.0246 290 PRO D CB 12949 C CG . PRO D 290 ? 0.1830 0.2719 0.1615 -0.0414 -0.0006 0.0257 290 PRO D CG 12950 C CD . PRO D 290 ? 0.1256 0.2096 0.1025 -0.0413 0.0004 0.0249 290 PRO D CD 12951 N N . SER D 291 ? 0.1563 0.2423 0.1349 -0.0450 -0.0030 0.0195 291 SER D N 12952 C CA . SER D 291 ? 0.1309 0.2182 0.1091 -0.0475 -0.0043 0.0179 291 SER D CA 12953 C C . SER D 291 ? 0.1107 0.2036 0.0899 -0.0487 -0.0053 0.0191 291 SER D C 12954 O O . SER D 291 ? 0.0976 0.1935 0.0781 -0.0472 -0.0051 0.0209 291 SER D O 12955 C CB . SER D 291 ? 0.1749 0.2599 0.1531 -0.0477 -0.0045 0.0163 291 SER D CB 12956 O OG . SER D 291 ? 0.1501 0.2373 0.1296 -0.0466 -0.0046 0.0172 291 SER D OG 12957 N N . LEU D 292 ? 0.0839 0.1782 0.0623 -0.0513 -0.0063 0.0180 292 LEU D N 12958 C CA . LEU D 292 ? 0.1341 0.2340 0.1133 -0.0529 -0.0074 0.0190 292 LEU D CA 12959 C C . LEU D 292 ? 0.1715 0.2745 0.1523 -0.0523 -0.0079 0.0197 292 LEU D C 12960 O O . LEU D 292 ? 0.1267 0.2348 0.1091 -0.0518 -0.0083 0.0216 292 LEU D O 12961 C CB . LEU D 292 ? 0.2074 0.3065 0.1849 -0.0558 -0.0079 0.0175 292 LEU D CB 12962 C CG . LEU D 292 ? 0.2273 0.3245 0.2032 -0.0570 -0.0077 0.0167 292 LEU D CG 12963 C CD1 . LEU D 292 ? 0.1390 0.2340 0.1127 -0.0592 -0.0076 0.0153 292 LEU D CD1 12964 C CD2 . LEU D 292 ? 0.1805 0.2803 0.1569 -0.0559 -0.0073 0.0187 292 LEU D CD2 12965 N N . GLY D 293 ? 0.1576 0.2575 0.1380 -0.0522 -0.0078 0.0183 293 GLY D N 12966 C CA . GLY D 293 ? 0.1354 0.2372 0.1169 -0.0514 -0.0079 0.0188 293 GLY D CA 12967 C C . GLY D 293 ? 0.0997 0.2042 0.0831 -0.0486 -0.0073 0.0210 293 GLY D C 12968 O O . GLY D 293 ? 0.0984 0.2081 0.0833 -0.0482 -0.0077 0.0226 293 GLY D O 12969 N N . LEU D 294 ? 0.1485 0.2486 0.1315 -0.0464 -0.0059 0.0211 294 LEU D N 12970 C CA . LEU D 294 ? 0.1673 0.2679 0.1513 -0.0434 -0.0047 0.0230 294 LEU D CA 12971 C C . LEU D 294 ? 0.2361 0.3414 0.2211 -0.0429 -0.0048 0.0253 294 LEU D C 12972 O O . LEU D 294 ? 0.1583 0.2670 0.1447 -0.0410 -0.0043 0.0272 294 LEU D O 12973 C CB . LEU D 294 ? 0.1424 0.2370 0.1253 -0.0416 -0.0032 0.0226 294 LEU D CB 12974 C CG . LEU D 294 ? 0.2045 0.2982 0.1879 -0.0386 -0.0016 0.0244 294 LEU D CG 12975 C CD1 . LEU D 294 ? 0.1736 0.2681 0.1579 -0.0373 -0.0013 0.0246 294 LEU D CD1 12976 C CD2 . LEU D 294 ? 0.1719 0.2595 0.1537 -0.0375 -0.0002 0.0240 294 LEU D CD2 12977 N N . MET D 295 ? 0.1942 0.2997 0.1783 -0.0444 -0.0052 0.0251 295 MET D N 12978 C CA . MET D 295 ? 0.1836 0.2939 0.1686 -0.0443 -0.0054 0.0272 295 MET D CA 12979 C C . MET D 295 ? 0.1626 0.2800 0.1493 -0.0454 -0.0067 0.0281 295 MET D C 12980 O O . MET D 295 ? 0.0737 0.1956 0.0619 -0.0438 -0.0065 0.0303 295 MET D O 12981 C CB . MET D 295 ? 0.1536 0.2631 0.1372 -0.0462 -0.0057 0.0267 295 MET D CB 12982 C CG . MET D 295 ? 0.2324 0.3363 0.2145 -0.0450 -0.0043 0.0264 295 MET D CG 12983 S SD . MET D 295 ? 0.2411 0.3435 0.2213 -0.0475 -0.0048 0.0250 295 MET D SD 12984 C CE . MET D 295 ? 0.1862 0.2947 0.1670 -0.0481 -0.0052 0.0273 295 MET D CE 12985 N N . THR D 296 ? 0.0995 0.2177 0.0858 -0.0482 -0.0081 0.0263 296 THR D N 12986 C CA . THR D 296 ? 0.1381 0.2629 0.1258 -0.0498 -0.0095 0.0270 296 THR D CA 12987 C C . THR D 296 ? 0.1201 0.2478 0.1096 -0.0472 -0.0089 0.0286 296 THR D C 12988 O O . THR D 296 ? 0.1106 0.2451 0.1020 -0.0468 -0.0094 0.0306 296 THR D O 12989 C CB . THR D 296 ? 0.1659 0.2861 0.1513 -0.0519 -0.0095 0.0246 296 THR D CB 12990 O OG1 . THR D 296 ? 0.2068 0.3232 0.1902 -0.0537 -0.0094 0.0231 296 THR D OG1 12991 C CG2 . THR D 296 ? 0.1349 0.2591 0.1206 -0.0529 -0.0099 0.0253 296 THR D CG2 12992 N N . GLU D 297 ? 0.1896 0.3123 0.1786 -0.0454 -0.0078 0.0277 297 GLU D N 12993 C CA . GLU D 297 ? 0.2098 0.3345 0.2002 -0.0428 -0.0071 0.0290 297 GLU D CA 12994 C C . GLU D 297 ? 0.1895 0.3169 0.1811 -0.0398 -0.0059 0.0317 297 GLU D C 12995 O O . GLU D 297 ? 0.1539 0.2875 0.1474 -0.0386 -0.0060 0.0336 297 GLU D O 12996 C CB . GLU D 297 ? 0.2078 0.3258 0.1971 -0.0414 -0.0059 0.0276 297 GLU D CB 12997 C CG . GLU D 297 ? 0.1852 0.3046 0.1757 -0.0384 -0.0047 0.0290 297 GLU D CG 12998 C CD . GLU D 297 ? 0.2810 0.3934 0.2702 -0.0368 -0.0032 0.0277 297 GLU D CD 12999 O OE1 . GLU D 297 ? 0.2560 0.3645 0.2440 -0.0386 -0.0037 0.0255 297 GLU D OE1 13000 O OE2 . GLU D 297 ? 0.2797 0.3903 0.2690 -0.0337 -0.0015 0.0289 297 GLU D OE2 13001 N N . LYS D 298 ? 0.1614 0.2842 0.1519 -0.0385 -0.0046 0.0320 298 LYS D N 13002 C CA . LYS D 298 ? 0.1918 0.3159 0.1829 -0.0354 -0.0032 0.0345 298 LYS D CA 13003 C C . LYS D 298 ? 0.1664 0.2979 0.1589 -0.0361 -0.0041 0.0364 298 LYS D C 13004 O O . LYS D 298 ? 0.1397 0.2757 0.1337 -0.0337 -0.0035 0.0388 298 LYS D O 13005 C CB . LYS D 298 ? 0.1945 0.3113 0.1835 -0.0342 -0.0016 0.0342 298 LYS D CB 13006 C CG . LYS D 298 ? 0.2221 0.3319 0.2097 -0.0333 -0.0005 0.0326 298 LYS D CG 13007 C CD . LYS D 298 ? 0.2134 0.3244 0.2020 -0.0311 0.0004 0.0333 298 LYS D CD 13008 C CE . LYS D 298 ? 0.2393 0.3429 0.2262 -0.0298 0.0019 0.0320 298 LYS D CE 13009 N NZ . LYS D 298 ? 0.2547 0.3591 0.2423 -0.0278 0.0027 0.0324 298 LYS D NZ 13010 N N . LEU D 299 ? 0.1575 0.2904 0.1496 -0.0392 -0.0056 0.0355 299 LEU D N 13011 C CA . LEU D 299 ? 0.1400 0.2802 0.1335 -0.0401 -0.0066 0.0373 299 LEU D CA 13012 C C . LEU D 299 ? 0.1745 0.3227 0.1703 -0.0404 -0.0077 0.0383 299 LEU D C 13013 O O . LEU D 299 ? 0.1909 0.3458 0.1886 -0.0390 -0.0077 0.0408 299 LEU D O 13014 C CB . LEU D 299 ? 0.1166 0.2567 0.1090 -0.0438 -0.0079 0.0358 299 LEU D CB 13015 C CG . LEU D 299 ? 0.1575 0.2912 0.1476 -0.0437 -0.0069 0.0351 299 LEU D CG 13016 C CD1 . LEU D 299 ? 0.1326 0.2650 0.1213 -0.0474 -0.0082 0.0328 299 LEU D CD1 13017 C CD2 . LEU D 299 ? 0.1527 0.2885 0.1430 -0.0419 -0.0060 0.0376 299 LEU D CD2 13018 N N . SER D 300 ? 0.2098 0.3576 0.2055 -0.0422 -0.0087 0.0366 300 SER D N 13019 C CA . SER D 300 ? 0.2472 0.4020 0.2447 -0.0427 -0.0097 0.0374 300 SER D CA 13020 C C . SER D 300 ? 0.2403 0.3976 0.2395 -0.0386 -0.0083 0.0395 300 SER D C 13021 O O . SER D 300 ? 0.2105 0.3759 0.2119 -0.0376 -0.0087 0.0417 300 SER D O 13022 C CB . SER D 300 ? 0.2227 0.3720 0.2180 -0.0448 -0.0099 0.0347 300 SER D CB 13023 O OG . SER D 300 ? 0.3491 0.5026 0.3452 -0.0447 -0.0100 0.0354 300 SER D OG 13024 N N . GLN D 301 ? 0.2851 0.4352 0.2831 -0.0362 -0.0065 0.0388 301 GLN D N 13025 C CA . GLN D 301 ? 0.3079 0.4586 0.3067 -0.0321 -0.0048 0.0405 301 GLN D CA 13026 C C . GLN D 301 ? 0.3363 0.4908 0.3361 -0.0292 -0.0037 0.0434 301 GLN D C 13027 O O . GLN D 301 ? 0.2906 0.4503 0.2920 -0.0265 -0.0031 0.0454 301 GLN D O 13028 C CB . GLN D 301 ? 0.3344 0.4756 0.3311 -0.0304 -0.0030 0.0391 301 GLN D CB 13029 C CG . GLN D 301 ? 0.3657 0.5061 0.3626 -0.0262 -0.0009 0.0406 301 GLN D CG 13030 C CD . GLN D 301 ? 0.3946 0.5252 0.3890 -0.0247 0.0011 0.0393 301 GLN D CD 13031 O OE1 . GLN D 301 ? 0.3938 0.5213 0.3871 -0.0215 0.0031 0.0406 301 GLN D OE1 13032 N NE2 . GLN D 301 ? 0.3857 0.5112 0.3788 -0.0271 0.0004 0.0367 301 GLN D NE2 13033 N N . LYS D 302 ? 0.3022 0.4539 0.3009 -0.0297 -0.0035 0.0436 302 LYS D N 13034 C CA . LYS D 302 ? 0.2822 0.4364 0.2812 -0.0270 -0.0023 0.0462 302 LYS D CA 13035 C C . LYS D 302 ? 0.2494 0.4127 0.2505 -0.0287 -0.0039 0.0477 302 LYS D C 13036 O O . LYS D 302 ? 0.2212 0.3875 0.2227 -0.0267 -0.0031 0.0500 302 LYS D O 13037 C CB . LYS D 302 ? 0.3166 0.4622 0.3128 -0.0262 -0.0007 0.0459 302 LYS D CB 13038 C CG . LYS D 302 ? 0.3114 0.4478 0.3054 -0.0247 0.0010 0.0445 302 LYS D CG 13039 C CD . LYS D 302 ? 0.3083 0.4447 0.3023 -0.0206 0.0030 0.0463 302 LYS D CD 13040 C CE . LYS D 302 ? 0.3434 0.4698 0.3345 -0.0192 0.0050 0.0449 302 LYS D CE 13041 N NZ . LYS D 302 ? 0.3648 0.4904 0.3554 -0.0154 0.0069 0.0463 302 LYS D NZ 13042 N N . ASN D 303 ? 0.2601 0.4277 0.2621 -0.0326 -0.0062 0.0464 303 ASN D N 13043 C CA . ASN D 303 ? 0.3214 0.4979 0.3253 -0.0349 -0.0080 0.0475 303 ASN D CA 13044 C C . ASN D 303 ? 0.3224 0.4971 0.3251 -0.0355 -0.0077 0.0480 303 ASN D C 13045 O O . ASN D 303 ? 0.2308 0.4118 0.2349 -0.0345 -0.0077 0.0503 303 ASN D O 13046 C CB . ASN D 303 ? 0.2746 0.4610 0.2814 -0.0324 -0.0080 0.0504 303 ASN D CB 13047 C CG . ASN D 303 ? 0.3980 0.5869 0.4054 -0.0329 -0.0086 0.0498 303 ASN D CG 13048 O OD1 . ASN D 303 ? 0.3826 0.5683 0.3880 -0.0364 -0.0094 0.0474 303 ASN D OD1 13049 N ND2 . ASN D 303 ? 0.3746 0.5679 0.3839 -0.0291 -0.0077 0.0518 303 ASN D ND2 13050 N N . ILE D 304 ? 0.1516 0.3179 0.1516 -0.0371 -0.0075 0.0458 304 ILE D N 13051 C CA . ILE D 304 ? 0.2175 0.3816 0.2160 -0.0379 -0.0072 0.0460 304 ILE D CA 13052 C C . ILE D 304 ? 0.2008 0.3672 0.1990 -0.0426 -0.0092 0.0443 304 ILE D C 13053 O O . ILE D 304 ? 0.2103 0.3735 0.2075 -0.0452 -0.0101 0.0418 304 ILE D O 13054 C CB . ILE D 304 ? 0.1956 0.3491 0.1911 -0.0366 -0.0055 0.0448 304 ILE D CB 13055 C CG1 . ILE D 304 ? 0.1894 0.3397 0.1847 -0.0323 -0.0033 0.0464 304 ILE D CG1 13056 C CG2 . ILE D 304 ? 0.1488 0.3003 0.1426 -0.0375 -0.0052 0.0452 304 ILE D CG2 13057 C CD1 . ILE D 304 ? 0.1865 0.3420 0.1828 -0.0294 -0.0024 0.0496 304 ILE D CD1 13058 N N . ASN D 305 ? 0.2298 0.4014 0.2284 -0.0436 -0.0097 0.0457 305 ASN D N 13059 C CA . ASN D 305 ? 0.1868 0.3594 0.1845 -0.0480 -0.0112 0.0442 305 ASN D CA 13060 C C . ASN D 305 ? 0.2276 0.3927 0.2223 -0.0481 -0.0102 0.0433 305 ASN D C 13061 O O . ASN D 305 ? 0.1918 0.3575 0.1860 -0.0466 -0.0093 0.0451 305 ASN D O 13062 C CB . ASN D 305 ? 0.1510 0.3313 0.1498 -0.0490 -0.0118 0.0459 305 ASN D CB 13063 C CG . ASN D 305 ? 0.2195 0.4032 0.2192 -0.0486 -0.0119 0.0462 305 ASN D CG 13064 O OD1 . ASN D 305 ? 0.1838 0.3741 0.1859 -0.0459 -0.0116 0.0488 305 ASN D OD1 13065 N ND2 . ASN D 305 ? 0.1515 0.3309 0.1491 -0.0512 -0.0123 0.0437 305 ASN D ND2 13066 N N . LEU D 306 ? 0.1805 0.3388 0.1733 -0.0498 -0.0103 0.0405 306 LEU D N 13067 C CA . LEU D 306 ? 0.1505 0.3021 0.1405 -0.0500 -0.0094 0.0395 306 LEU D CA 13068 C C . LEU D 306 ? 0.2147 0.3690 0.2037 -0.0534 -0.0104 0.0390 306 LEU D C 13069 O O . LEU D 306 ? 0.1728 0.3295 0.1619 -0.0569 -0.0119 0.0375 306 LEU D O 13070 C CB . LEU D 306 ? 0.1729 0.3167 0.1612 -0.0505 -0.0091 0.0367 306 LEU D CB 13071 C CG . LEU D 306 ? 0.2080 0.3451 0.1936 -0.0510 -0.0083 0.0354 306 LEU D CG 13072 C CD1 . LEU D 306 ? 0.1970 0.3319 0.1818 -0.0480 -0.0066 0.0375 306 LEU D CD1 13073 C CD2 . LEU D 306 ? 0.1994 0.3298 0.1838 -0.0512 -0.0080 0.0328 306 LEU D CD2 13074 N N . ILE D 307 ? 0.1895 0.3431 0.1772 -0.0525 -0.0095 0.0403 307 ILE D N 13075 C CA . ILE D 307 ? 0.1477 0.3030 0.1339 -0.0555 -0.0101 0.0399 307 ILE D CA 13076 C C . ILE D 307 ? 0.1410 0.2886 0.1241 -0.0554 -0.0090 0.0385 307 ILE D C 13077 O O . ILE D 307 ? 0.1328 0.2769 0.1149 -0.0528 -0.0075 0.0398 307 ILE D O 13078 C CB . ILE D 307 ? 0.2077 0.3694 0.1947 -0.0546 -0.0100 0.0429 307 ILE D CB 13079 C CG1 . ILE D 307 ? 0.1681 0.3385 0.1585 -0.0546 -0.0111 0.0444 307 ILE D CG1 13080 C CG2 . ILE D 307 ? 0.1889 0.3520 0.1740 -0.0576 -0.0104 0.0424 307 ILE D CG2 13081 C CD1 . ILE D 307 ? 0.2016 0.3786 0.1931 -0.0530 -0.0107 0.0476 307 ILE D CD1 13082 N N . PHE D 308 ? 0.1062 0.2510 0.0877 -0.0584 -0.0096 0.0359 308 PHE D N 13083 C CA . PHE D 308 ? 0.1774 0.3160 0.1560 -0.0587 -0.0086 0.0346 308 PHE D CA 13084 C C . PHE D 308 ? 0.2242 0.3653 0.2011 -0.0599 -0.0085 0.0357 308 PHE D C 13085 O O . PHE D 308 ? 0.1457 0.2895 0.1219 -0.0631 -0.0094 0.0347 308 PHE D O 13086 C CB . PHE D 308 ? 0.1932 0.3276 0.1704 -0.0612 -0.0091 0.0315 308 PHE D CB 13087 C CG . PHE D 308 ? 0.2044 0.3345 0.1823 -0.0597 -0.0089 0.0302 308 PHE D CG 13088 C CD1 . PHE D 308 ? 0.2036 0.3291 0.1813 -0.0567 -0.0075 0.0306 308 PHE D CD1 13089 C CD2 . PHE D 308 ? 0.2227 0.3532 0.2013 -0.0615 -0.0100 0.0285 308 PHE D CD2 13090 C CE1 . PHE D 308 ? 0.2123 0.3339 0.1905 -0.0554 -0.0073 0.0294 308 PHE D CE1 13091 C CE2 . PHE D 308 ? 0.2760 0.4025 0.2551 -0.0601 -0.0097 0.0274 308 PHE D CE2 13092 C CZ . PHE D 308 ? 0.1462 0.2683 0.1251 -0.0570 -0.0083 0.0278 308 PHE D CZ 13093 N N . ALA D 309 ? 0.1390 0.2792 0.1150 -0.0575 -0.0072 0.0376 309 ALA D N 13094 C CA . ALA D 309 ? 0.1346 0.2768 0.1086 -0.0584 -0.0069 0.0388 309 ALA D CA 13095 C C . ALA D 309 ? 0.1502 0.2859 0.1211 -0.0583 -0.0057 0.0375 309 ALA D C 13096 O O . ALA D 309 ? 0.1529 0.2851 0.1229 -0.0558 -0.0044 0.0386 309 ALA D O 13097 C CB . ALA D 309 ? 0.1073 0.2528 0.0819 -0.0558 -0.0063 0.0420 309 ALA D CB 13098 N N . VAL D 310 ? 0.1082 0.2423 0.0773 -0.0610 -0.0061 0.0353 310 VAL D N 13099 C CA . VAL D 310 ? 0.1653 0.2933 0.1318 -0.0609 -0.0049 0.0337 310 VAL D CA 13100 C C . VAL D 310 ? 0.2158 0.3443 0.1793 -0.0629 -0.0046 0.0333 310 VAL D C 13101 O O . VAL D 310 ? 0.2140 0.3466 0.1773 -0.0653 -0.0055 0.0333 310 VAL D O 13102 C CB . VAL D 310 ? 0.1930 0.3170 0.1599 -0.0617 -0.0052 0.0310 310 VAL D CB 13103 C CG1 . VAL D 310 ? 0.1268 0.2505 0.0965 -0.0597 -0.0055 0.0314 310 VAL D CG1 13104 C CG2 . VAL D 310 ? 0.1786 0.3044 0.1450 -0.0652 -0.0063 0.0292 310 VAL D CG2 13105 N N . THR D 311 ? 0.1591 0.2833 0.1200 -0.0621 -0.0032 0.0329 311 THR D N 13106 C CA . THR D 311 ? 0.2153 0.3396 0.1729 -0.0635 -0.0026 0.0327 311 THR D CA 13107 C C . THR D 311 ? 0.2548 0.3770 0.2107 -0.0662 -0.0029 0.0299 311 THR D C 13108 O O . THR D 311 ? 0.2226 0.3423 0.1798 -0.0667 -0.0033 0.0281 311 THR D O 13109 C CB . THR D 311 ? 0.2366 0.3573 0.1920 -0.0616 -0.0009 0.0333 311 THR D CB 13110 O OG1 . THR D 311 ? 0.2026 0.3183 0.1583 -0.0607 -0.0003 0.0317 311 THR D OG1 13111 C CG2 . THR D 311 ? 0.2260 0.3483 0.1821 -0.0593 -0.0005 0.0363 311 THR D CG2 13112 N N . GLU D 312 ? 0.3628 0.4859 0.3156 -0.0679 -0.0026 0.0298 312 GLU D N 13113 C CA . GLU D 312 ? 0.4034 0.5247 0.3538 -0.0708 -0.0027 0.0276 312 GLU D CA 13114 C C . GLU D 312 ? 0.4066 0.5220 0.3562 -0.0704 -0.0018 0.0252 312 GLU D C 13115 O O . GLU D 312 ? 0.3690 0.4825 0.3181 -0.0725 -0.0023 0.0233 312 GLU D O 13116 C CB . GLU D 312 ? 0.4178 0.5399 0.3641 -0.0718 -0.0019 0.0280 312 GLU D CB 13117 C CG . GLU D 312 ? 0.4705 0.5906 0.4133 -0.0748 -0.0019 0.0260 312 GLU D CG 13118 C CD . GLU D 312 ? 0.5688 0.6893 0.5070 -0.0754 -0.0010 0.0265 312 GLU D CD 13119 O OE1 . GLU D 312 ? 0.5348 0.6569 0.4723 -0.0733 -0.0003 0.0284 312 GLU D OE1 13120 O OE2 . GLU D 312 ? 0.5769 0.6958 0.5115 -0.0779 -0.0008 0.0250 312 GLU D OE2 13121 N N . ASN D 313 ? 0.2150 0.3273 0.1642 -0.0678 -0.0005 0.0255 313 ASN D N 13122 C CA . ASN D 313 ? 0.2202 0.3272 0.1685 -0.0671 0.0005 0.0236 313 ASN D CA 13123 C C . ASN D 313 ? 0.2441 0.3494 0.1953 -0.0669 -0.0003 0.0224 313 ASN D C 13124 O O . ASN D 313 ? 0.2280 0.3291 0.1784 -0.0669 0.0003 0.0205 313 ASN D O 13125 C CB . ASN D 313 ? 0.1970 0.3021 0.1443 -0.0646 0.0021 0.0245 313 ASN D CB 13126 C CG . ASN D 313 ? 0.2758 0.3828 0.2260 -0.0625 0.0018 0.0266 313 ASN D CG 13127 O OD1 . ASN D 313 ? 0.2718 0.3825 0.2224 -0.0625 0.0013 0.0286 313 ASN D OD1 13128 N ND2 . ASN D 313 ? 0.2274 0.3316 0.1792 -0.0608 0.0022 0.0263 313 ASN D ND2 13129 N N . VAL D 314 ? 0.1771 0.2857 0.1317 -0.0666 -0.0016 0.0235 314 VAL D N 13130 C CA . VAL D 314 ? 0.1745 0.2817 0.1316 -0.0664 -0.0024 0.0224 314 VAL D CA 13131 C C . VAL D 314 ? 0.2183 0.3295 0.1775 -0.0684 -0.0042 0.0225 314 VAL D C 13132 O O . VAL D 314 ? 0.2532 0.3643 0.2148 -0.0679 -0.0049 0.0221 314 VAL D O 13133 C CB . VAL D 314 ? 0.1753 0.2815 0.1347 -0.0634 -0.0021 0.0235 314 VAL D CB 13134 C CG1 . VAL D 314 ? 0.1688 0.2707 0.1267 -0.0619 -0.0005 0.0228 314 VAL D CG1 13135 C CG2 . VAL D 314 ? 0.1577 0.2679 0.1183 -0.0621 -0.0023 0.0262 314 VAL D CG2 13136 N N . VAL D 315 ? 0.2158 0.3306 0.1739 -0.0707 -0.0047 0.0230 315 VAL D N 13137 C CA . VAL D 315 ? 0.2660 0.3854 0.2260 -0.0729 -0.0064 0.0233 315 VAL D CA 13138 C C . VAL D 315 ? 0.2738 0.3904 0.2338 -0.0749 -0.0069 0.0210 315 VAL D C 13139 O O . VAL D 315 ? 0.2002 0.3193 0.1629 -0.0752 -0.0081 0.0212 315 VAL D O 13140 C CB . VAL D 315 ? 0.2755 0.3989 0.2337 -0.0756 -0.0068 0.0240 315 VAL D CB 13141 C CG1 . VAL D 315 ? 0.2789 0.4072 0.2391 -0.0783 -0.0085 0.0241 315 VAL D CG1 13142 C CG2 . VAL D 315 ? 0.3286 0.4553 0.2868 -0.0736 -0.0063 0.0265 315 VAL D CG2 13143 N N . ASN D 316 ? 0.2091 0.3206 0.1659 -0.0761 -0.0060 0.0191 316 ASN D N 13144 C CA . ASN D 316 ? 0.2559 0.3639 0.2120 -0.0781 -0.0063 0.0170 316 ASN D CA 13145 C C . ASN D 316 ? 0.2540 0.3597 0.2125 -0.0757 -0.0064 0.0165 316 ASN D C 13146 O O . ASN D 316 ? 0.1800 0.2860 0.1399 -0.0769 -0.0074 0.0157 316 ASN D O 13147 C CB . ASN D 316 ? 0.2716 0.3739 0.2234 -0.0792 -0.0048 0.0152 316 ASN D CB 13148 C CG . ASN D 316 ? 0.3279 0.4316 0.2765 -0.0823 -0.0048 0.0153 316 ASN D CG 13149 O OD1 . ASN D 316 ? 0.2650 0.3740 0.2148 -0.0845 -0.0061 0.0163 316 ASN D OD1 13150 N ND2 . ASN D 316 ? 0.3070 0.4060 0.2513 -0.0823 -0.0032 0.0143 316 ASN D ND2 13151 N N . LEU D 317 ? 0.1674 0.2709 0.1263 -0.0725 -0.0053 0.0169 317 LEU D N 13152 C CA . LEU D 317 ? 0.1995 0.3012 0.1606 -0.0700 -0.0053 0.0168 317 LEU D CA 13153 C C . LEU D 317 ? 0.2107 0.3169 0.1751 -0.0696 -0.0067 0.0180 317 LEU D C 13154 O O . LEU D 317 ? 0.1826 0.2880 0.1482 -0.0698 -0.0074 0.0171 317 LEU D O 13155 C CB . LEU D 317 ? 0.2159 0.3159 0.1770 -0.0669 -0.0040 0.0177 317 LEU D CB 13156 C CG . LEU D 317 ? 0.1765 0.2743 0.1397 -0.0643 -0.0039 0.0176 317 LEU D CG 13157 C CD1 . LEU D 317 ? 0.2235 0.3165 0.1857 -0.0648 -0.0035 0.0154 317 LEU D CD1 13158 C CD2 . LEU D 317 ? 0.1238 0.2206 0.0869 -0.0618 -0.0027 0.0188 317 LEU D CD2 13159 N N . TYR D 318 ? 0.1324 0.2435 0.0981 -0.0689 -0.0071 0.0202 318 TYR D N 13160 C CA . TYR D 318 ? 0.1644 0.2799 0.1333 -0.0679 -0.0082 0.0217 318 TYR D CA 13161 C C . TYR D 318 ? 0.2153 0.3349 0.1850 -0.0709 -0.0097 0.0214 318 TYR D C 13162 O O . TYR D 318 ? 0.1803 0.3008 0.1518 -0.0696 -0.0101 0.0218 318 TYR D O 13163 C CB . TYR D 318 ? 0.1305 0.2495 0.1004 -0.0657 -0.0078 0.0243 318 TYR D CB 13164 C CG . TYR D 318 ? 0.1698 0.2847 0.1395 -0.0626 -0.0065 0.0248 318 TYR D CG 13165 C CD1 . TYR D 318 ? 0.1929 0.3066 0.1645 -0.0601 -0.0063 0.0253 318 TYR D CD1 13166 C CD2 . TYR D 318 ? 0.0992 0.2115 0.0667 -0.0621 -0.0052 0.0248 318 TYR D CD2 13167 C CE1 . TYR D 318 ? 0.1203 0.2301 0.0916 -0.0576 -0.0050 0.0257 318 TYR D CE1 13168 C CE2 . TYR D 318 ? 0.1774 0.2863 0.1447 -0.0596 -0.0040 0.0253 318 TYR D CE2 13169 C CZ . TYR D 318 ? 0.1479 0.2554 0.1171 -0.0575 -0.0039 0.0257 318 TYR D CZ 13170 O OH . TYR D 318 ? 0.1553 0.2592 0.1241 -0.0553 -0.0027 0.0262 318 TYR D OH 13171 N N . GLN D 319 ? 0.2379 0.3579 0.2054 -0.0740 -0.0099 0.0207 319 GLN D N 13172 C CA . GLN D 319 ? 0.2559 0.3757 0.2227 -0.0754 -0.0101 0.0202 319 GLN D CA 13173 C C . GLN D 319 ? 0.2709 0.3844 0.2368 -0.0748 -0.0096 0.0183 319 GLN D C 13174 O O . GLN D 319 ? 0.2093 0.3230 0.1760 -0.0744 -0.0099 0.0185 319 GLN D O 13175 C CB . GLN D 319 ? 0.2674 0.3875 0.2313 -0.0790 -0.0101 0.0196 319 GLN D CB 13176 C CG . GLN D 319 ? 0.2930 0.4129 0.2557 -0.0810 -0.0103 0.0193 319 GLN D CG 13177 C CD . GLN D 319 ? 0.3461 0.4720 0.3117 -0.0798 -0.0112 0.0213 319 GLN D CD 13178 O OE1 . GLN D 319 ? 0.3843 0.5163 0.3514 -0.0797 -0.0116 0.0233 319 GLN D OE1 13179 N NE2 . GLN D 319 ? 0.3461 0.4704 0.3124 -0.0790 -0.0113 0.0210 319 GLN D NE2 13180 N N . ASN D 320 ? 0.1206 0.2291 0.0850 -0.0746 -0.0089 0.0167 320 ASN D N 13181 C CA . ASN D 320 ? 0.2137 0.3164 0.1774 -0.0739 -0.0083 0.0150 320 ASN D CA 13182 C C . ASN D 320 ? 0.2363 0.3391 0.2027 -0.0708 -0.0085 0.0156 320 ASN D C 13183 O O . ASN D 320 ? 0.1855 0.2858 0.1520 -0.0703 -0.0084 0.0149 320 ASN D O 13184 C CB . ASN D 320 ? 0.1799 0.2777 0.1413 -0.0747 -0.0074 0.0132 320 ASN D CB 13185 C CG . ASN D 320 ? 0.2340 0.3297 0.1918 -0.0781 -0.0070 0.0121 320 ASN D CG 13186 O OD1 . ASN D 320 ? 0.2291 0.3269 0.1861 -0.0801 -0.0075 0.0126 320 ASN D OD1 13187 N ND2 . ASN D 320 ? 0.2557 0.3473 0.2111 -0.0790 -0.0062 0.0105 320 ASN D ND2 13188 N N . TYR D 321 ? 0.1773 0.2832 0.1459 -0.0689 -0.0087 0.0170 321 TYR D N 13189 C CA . TYR D 321 ? 0.1994 0.3059 0.1704 -0.0662 -0.0088 0.0178 321 TYR D CA 13190 C C . TYR D 321 ? 0.2465 0.3573 0.2192 -0.0659 -0.0095 0.0192 321 TYR D C 13191 O O . TYR D 321 ? 0.2200 0.3302 0.1938 -0.0645 -0.0095 0.0192 321 TYR D O 13192 C CB . TYR D 321 ? 0.1550 0.2643 0.1278 -0.0645 -0.0089 0.0192 321 TYR D CB 13193 C CG . TYR D 321 ? 0.2300 0.3333 0.2012 -0.0632 -0.0076 0.0180 321 TYR D CG 13194 C CD1 . TYR D 321 ? 0.1922 0.2909 0.1627 -0.0632 -0.0073 0.0161 321 TYR D CD1 13195 C CD2 . TYR D 321 ? 0.2415 0.3441 0.2120 -0.0618 -0.0066 0.0190 321 TYR D CD2 13196 C CE1 . TYR D 321 ? 0.1621 0.2559 0.1313 -0.0618 -0.0060 0.0152 321 TYR D CE1 13197 C CE2 . TYR D 321 ? 0.2132 0.3110 0.1824 -0.0605 -0.0053 0.0181 321 TYR D CE2 13198 C CZ . TYR D 321 ? 0.2346 0.3283 0.2033 -0.0606 -0.0051 0.0162 321 TYR D CZ 13199 O OH . TYR D 321 ? 0.2217 0.3112 0.1892 -0.0593 -0.0039 0.0154 321 TYR D OH 13200 N N . SER D 322 ? 0.1635 0.2790 0.1363 -0.0673 -0.0100 0.0205 322 SER D N 13201 C CA . SER D 322 ? 0.2190 0.3397 0.1936 -0.0670 -0.0106 0.0221 322 SER D CA 13202 C C . SER D 322 ? 0.2603 0.3788 0.2338 -0.0680 -0.0106 0.0211 322 SER D C 13203 O O . SER D 322 ? 0.2080 0.3298 0.1833 -0.0670 -0.0110 0.0222 322 SER D O 13204 C CB . SER D 322 ? 0.2299 0.3558 0.2043 -0.0687 -0.0110 0.0235 322 SER D CB 13205 O OG . SER D 322 ? 0.3293 0.4606 0.3053 -0.0687 -0.0116 0.0251 322 SER D OG 13206 N N . GLU D 323 ? 0.3344 0.4477 0.3052 -0.0700 -0.0102 0.0190 323 GLU D N 13207 C CA . GLU D 323 ? 0.4023 0.5130 0.3717 -0.0711 -0.0102 0.0180 323 GLU D CA 13208 C C . GLU D 323 ? 0.3971 0.5047 0.3675 -0.0690 -0.0099 0.0173 323 GLU D C 13209 O O . GLU D 323 ? 0.3903 0.4969 0.3603 -0.0694 -0.0100 0.0169 323 GLU D O 13210 C CB . GLU D 323 ? 0.4228 0.5288 0.3887 -0.0740 -0.0098 0.0161 323 GLU D CB 13211 C CG . GLU D 323 ? 0.4122 0.5215 0.3769 -0.0768 -0.0102 0.0168 323 GLU D CG 13212 C CD . GLU D 323 ? 0.4930 0.5983 0.4543 -0.0792 -0.0096 0.0153 323 GLU D CD 13213 O OE1 . GLU D 323 ? 0.5254 0.6249 0.4852 -0.0789 -0.0089 0.0137 323 GLU D OE1 13214 O OE2 . GLU D 323 ? 0.5103 0.6184 0.4705 -0.0815 -0.0099 0.0159 323 GLU D OE2 13215 N N . LEU D 324 ? 0.2691 0.3753 0.2406 -0.0668 -0.0095 0.0172 324 LEU D N 13216 C CA . LEU D 324 ? 0.2448 0.3483 0.2172 -0.0647 -0.0092 0.0167 324 LEU D CA 13217 C C . LEU D 324 ? 0.2388 0.3473 0.2142 -0.0624 -0.0096 0.0187 324 LEU D C 13218 O O . LEU D 324 ? 0.2418 0.3492 0.2183 -0.0606 -0.0094 0.0186 324 LEU D O 13219 C CB . LEU D 324 ? 0.2137 0.3124 0.1853 -0.0640 -0.0085 0.0154 324 LEU D CB 13220 C CG . LEU D 324 ? 0.2446 0.3382 0.2132 -0.0661 -0.0080 0.0134 324 LEU D CG 13221 C CD1 . LEU D 324 ? 0.1752 0.2649 0.1432 -0.0652 -0.0073 0.0123 324 LEU D CD1 13222 C CD2 . LEU D 324 ? 0.2574 0.3479 0.2246 -0.0670 -0.0078 0.0124 324 LEU D CD2 13223 N N . ILE D 325 ? 0.1868 0.3011 0.1637 -0.0624 -0.0101 0.0206 325 ILE D N 13224 C CA . ILE D 325 ? 0.1951 0.3148 0.1748 -0.0602 -0.0104 0.0228 325 ILE D CA 13225 C C . ILE D 325 ? 0.2578 0.3835 0.2383 -0.0612 -0.0110 0.0243 325 ILE D C 13226 O O . ILE D 325 ? 0.2167 0.3470 0.1981 -0.0613 -0.0113 0.0259 325 ILE D O 13227 C CB . ILE D 325 ? 0.1703 0.2919 0.1513 -0.0587 -0.0103 0.0241 325 ILE D CB 13228 C CG1 . ILE D 325 ? 0.1997 0.3156 0.1797 -0.0581 -0.0097 0.0225 325 ILE D CG1 13229 C CG2 . ILE D 325 ? 0.1382 0.2652 0.1221 -0.0563 -0.0105 0.0265 325 ILE D CG2 13230 C CD1 . ILE D 325 ? 0.1886 0.3061 0.1695 -0.0571 -0.0097 0.0237 325 ILE D CD1 13231 N N . PRO D 326 ? 0.3666 0.4925 0.3468 -0.0620 -0.0112 0.0240 326 PRO D N 13232 C CA . PRO D 326 ? 0.3270 0.4584 0.3076 -0.0634 -0.0118 0.0253 326 PRO D CA 13233 C C . PRO D 326 ? 0.3038 0.4426 0.2873 -0.0615 -0.0121 0.0280 326 PRO D C 13234 O O . PRO D 326 ? 0.2889 0.4294 0.2745 -0.0588 -0.0118 0.0291 326 PRO D O 13235 C CB . PRO D 326 ? 0.3683 0.4992 0.3487 -0.0636 -0.0119 0.0248 326 PRO D CB 13236 C CG . PRO D 326 ? 0.3662 0.4895 0.3447 -0.0636 -0.0113 0.0225 326 PRO D CG 13237 C CD . PRO D 326 ? 0.3628 0.4841 0.3421 -0.0617 -0.0108 0.0224 326 PRO D CD 13238 N N . GLY D 327 ? 0.3073 0.4508 0.2909 -0.0629 -0.0125 0.0291 327 GLY D N 13239 C CA . GLY D 327 ? 0.2909 0.4419 0.2773 -0.0612 -0.0127 0.0319 327 GLY D CA 13240 C C . GLY D 327 ? 0.3480 0.5000 0.3347 -0.0606 -0.0126 0.0328 327 GLY D C 13241 O O . GLY D 327 ? 0.3421 0.5006 0.3309 -0.0595 -0.0128 0.0352 327 GLY D O 13242 N N . THR D 328 ? 0.2675 0.4135 0.2524 -0.0613 -0.0123 0.0311 328 THR D N 13243 C CA . THR D 328 ? 0.2491 0.3960 0.2341 -0.0611 -0.0122 0.0319 328 THR D CA 13244 C C . THR D 328 ? 0.2185 0.3674 0.2020 -0.0639 -0.0125 0.0318 328 THR D C 13245 O O . THR D 328 ? 0.2137 0.3604 0.1952 -0.0664 -0.0127 0.0303 328 THR D O 13246 C CB . THR D 328 ? 0.1955 0.3358 0.1792 -0.0607 -0.0117 0.0301 328 THR D CB 13247 O OG1 . THR D 328 ? 0.2823 0.4166 0.2632 -0.0629 -0.0115 0.0274 328 THR D OG1 13248 C CG2 . THR D 328 ? 0.1619 0.3008 0.1471 -0.0580 -0.0114 0.0303 328 THR D CG2 13249 N N . THR D 329 ? 0.2487 0.4017 0.2330 -0.0637 -0.0127 0.0336 329 THR D N 13250 C CA . THR D 329 ? 0.2301 0.3860 0.2131 -0.0663 -0.0130 0.0339 329 THR D CA 13251 C C . THR D 329 ? 0.2741 0.4276 0.2556 -0.0671 -0.0128 0.0333 329 THR D C 13252 O O . THR D 329 ? 0.2718 0.4243 0.2543 -0.0652 -0.0125 0.0338 329 THR D O 13253 C CB . THR D 329 ? 0.3066 0.4714 0.2921 -0.0654 -0.0134 0.0369 329 THR D CB 13254 O OG1 . THR D 329 ? 0.2928 0.4602 0.2800 -0.0641 -0.0135 0.0377 329 THR D OG1 13255 C CG2 . THR D 329 ? 0.2763 0.4444 0.2603 -0.0684 -0.0138 0.0372 329 THR D CG2 13256 N N . VAL D 330 ? 0.2303 0.3832 0.2094 -0.0702 -0.0129 0.0323 330 VAL D N 13257 C CA . VAL D 330 ? 0.2309 0.3821 0.2084 -0.0712 -0.0127 0.0318 330 VAL D CA 13258 C C . VAL D 330 ? 0.2903 0.4468 0.2671 -0.0729 -0.0129 0.0333 330 VAL D C 13259 O O . VAL D 330 ? 0.2524 0.4115 0.2284 -0.0755 -0.0134 0.0332 330 VAL D O 13260 C CB . VAL D 330 ? 0.2469 0.3905 0.2212 -0.0731 -0.0122 0.0288 330 VAL D CB 13261 C CG1 . VAL D 330 ? 0.2696 0.4093 0.2415 -0.0726 -0.0111 0.0284 330 VAL D CG1 13262 C CG2 . VAL D 330 ? 0.2609 0.3989 0.2355 -0.0713 -0.0118 0.0273 330 VAL D CG2 13263 N N . GLY D 331 ? 0.1677 0.3226 0.1434 -0.0703 -0.0116 0.0348 331 GLY D N 13264 C CA . GLY D 331 ? 0.1310 0.2893 0.1052 -0.0712 -0.0114 0.0362 331 GLY D CA 13265 C C . GLY D 331 ? 0.2255 0.3774 0.1961 -0.0701 -0.0100 0.0355 331 GLY D C 13266 O O . GLY D 331 ? 0.1536 0.3000 0.1239 -0.0675 -0.0089 0.0351 331 GLY D O 13267 N N . VAL D 332 ? 0.2666 0.4194 0.2344 -0.0722 -0.0098 0.0355 332 VAL D N 13268 C CA . VAL D 332 ? 0.2304 0.3777 0.1946 -0.0713 -0.0083 0.0350 332 VAL D CA 13269 C C . VAL D 332 ? 0.2561 0.4048 0.2200 -0.0682 -0.0074 0.0377 332 VAL D C 13270 O O . VAL D 332 ? 0.3004 0.4547 0.2645 -0.0685 -0.0078 0.0398 332 VAL D O 13271 C CB . VAL D 332 ? 0.3002 0.4472 0.2608 -0.0747 -0.0083 0.0337 332 VAL D CB 13272 C CG1 . VAL D 332 ? 0.2818 0.4227 0.2386 -0.0735 -0.0067 0.0328 332 VAL D CG1 13273 C CG2 . VAL D 332 ? 0.2866 0.4326 0.2472 -0.0782 -0.0092 0.0313 332 VAL D CG2 13274 N N . LEU D 333 ? 0.1865 0.3300 0.1498 -0.0654 -0.0062 0.0379 333 LEU D N 13275 C CA . LEU D 333 ? 0.1897 0.3332 0.1524 -0.0625 -0.0051 0.0405 333 LEU D CA 13276 C C . LEU D 333 ? 0.1926 0.3329 0.1512 -0.0627 -0.0039 0.0403 333 LEU D C 13277 O O . LEU D 333 ? 0.2043 0.3399 0.1612 -0.0634 -0.0033 0.0381 333 LEU D O 13278 C CB . LEU D 333 ? 0.2196 0.3591 0.1839 -0.0595 -0.0043 0.0408 333 LEU D CB 13279 C CG . LEU D 333 ? 0.2126 0.3512 0.1761 -0.0564 -0.0031 0.0436 333 LEU D CG 13280 C CD1 . LEU D 333 ? 0.1521 0.2963 0.1179 -0.0550 -0.0036 0.0462 333 LEU D CD1 13281 C CD2 . LEU D 333 ? 0.1899 0.3222 0.1535 -0.0543 -0.0019 0.0431 333 LEU D CD2 13282 N N . SER D 334 ? 0.2064 0.3494 0.1633 -0.0618 -0.0035 0.0426 334 SER D N 13283 C CA . SER D 334 ? 0.2959 0.4362 0.2488 -0.0617 -0.0022 0.0428 334 SER D CA 13284 C C . SER D 334 ? 0.2437 0.3781 0.1959 -0.0593 -0.0007 0.0428 334 SER D C 13285 O O . SER D 334 ? 0.1772 0.3100 0.1318 -0.0575 -0.0005 0.0434 334 SER D O 13286 C CB . SER D 334 ? 0.2486 0.3932 0.1999 -0.0610 -0.0021 0.0457 334 SER D CB 13287 O OG . SER D 334 ? 0.2675 0.4180 0.2193 -0.0634 -0.0036 0.0457 334 SER D OG 13288 N N . MET D 335 ? 0.2352 0.3663 0.1840 -0.0595 0.0005 0.0422 335 MET D N 13289 C CA . MET D 335 ? 0.2788 0.4048 0.2268 -0.0577 0.0020 0.0422 335 MET D CA 13290 C C . MET D 335 ? 0.2407 0.3666 0.1888 -0.0553 0.0028 0.0452 335 MET D C 13291 O O . MET D 335 ? 0.1727 0.2946 0.1204 -0.0538 0.0041 0.0456 335 MET D O 13292 C CB . MET D 335 ? 0.2927 0.4164 0.2369 -0.0584 0.0032 0.0412 335 MET D CB 13293 C CG . MET D 335 ? 0.3619 0.4839 0.3054 -0.0604 0.0029 0.0381 335 MET D CG 13294 S SD . MET D 335 ? 0.4493 0.5675 0.3961 -0.0601 0.0026 0.0358 335 MET D SD 13295 C CE . MET D 335 ? 0.3046 0.4187 0.2509 -0.0576 0.0044 0.0368 335 MET D CE 13296 N N . ASP D 336 ? 0.1777 0.3080 0.1261 -0.0549 0.0022 0.0475 336 ASP D N 13297 C CA . ASP D 336 ? 0.2902 0.4201 0.2382 -0.0524 0.0030 0.0506 336 ASP D CA 13298 C C . ASP D 336 ? 0.2296 0.3631 0.1806 -0.0513 0.0021 0.0521 336 ASP D C 13299 O O . ASP D 336 ? 0.1842 0.3179 0.1346 -0.0492 0.0027 0.0549 336 ASP D O 13300 C CB . ASP D 336 ? 0.1905 0.3220 0.1347 -0.0523 0.0037 0.0527 336 ASP D CB 13301 C CG . ASP D 336 ? 0.2689 0.4064 0.2127 -0.0539 0.0024 0.0529 336 ASP D CG 13302 O OD1 . ASP D 336 ? 0.2561 0.3970 0.2029 -0.0550 0.0009 0.0519 336 ASP D OD1 13303 O OD2 . ASP D 336 ? 0.3342 0.4732 0.2746 -0.0541 0.0027 0.0543 336 ASP D OD2 13304 N N . SER D 337 ? 0.1880 0.3242 0.1420 -0.0526 0.0007 0.0503 337 SER D N 13305 C CA . SER D 337 ? 0.2309 0.3711 0.1882 -0.0516 -0.0002 0.0516 337 SER D CA 13306 C C . SER D 337 ? 0.2303 0.3764 0.1870 -0.0513 -0.0007 0.0543 337 SER D C 13307 O O . SER D 337 ? 0.2089 0.3582 0.1677 -0.0496 -0.0010 0.0562 337 SER D O 13308 C CB . SER D 337 ? 0.1764 0.3124 0.1346 -0.0487 0.0008 0.0528 337 SER D CB 13309 O OG . SER D 337 ? 0.1979 0.3296 0.1575 -0.0491 0.0009 0.0503 337 SER D OG 13310 N N . SER D 338 ? 0.1492 0.2970 0.1029 -0.0527 -0.0008 0.0545 338 SER D N 13311 C CA . SER D 338 ? 0.1478 0.3012 0.1005 -0.0523 -0.0012 0.0571 338 SER D CA 13312 C C . SER D 338 ? 0.1742 0.3350 0.1302 -0.0539 -0.0029 0.0569 338 SER D C 13313 O O . SER D 338 ? 0.2058 0.3720 0.1623 -0.0529 -0.0033 0.0594 338 SER D O 13314 C CB . SER D 338 ? 0.1736 0.3268 0.1219 -0.0536 -0.0007 0.0572 338 SER D CB 13315 O OG . SER D 338 ? 0.1525 0.3054 0.1001 -0.0566 -0.0013 0.0542 338 SER D OG 13316 N N . ASN D 339 ? 0.1988 0.3597 0.1568 -0.0564 -0.0039 0.0540 339 ASN D N 13317 C CA . ASN D 339 ? 0.2586 0.4265 0.2198 -0.0585 -0.0055 0.0536 339 ASN D CA 13318 C C . ASN D 339 ? 0.2375 0.4066 0.2030 -0.0572 -0.0060 0.0536 339 ASN D C 13319 O O . ASN D 339 ? 0.1931 0.3673 0.1615 -0.0592 -0.0073 0.0528 339 ASN D O 13320 C CB . ASN D 339 ? 0.1844 0.3520 0.1446 -0.0625 -0.0064 0.0506 339 ASN D CB 13321 C CG . ASN D 339 ? 0.2571 0.4188 0.2182 -0.0630 -0.0062 0.0477 339 ASN D CG 13322 O OD1 . ASN D 339 ? 0.1780 0.3346 0.1393 -0.0605 -0.0052 0.0477 339 ASN D OD1 13323 N ND2 . ASN D 339 ? 0.2335 0.3956 0.1947 -0.0664 -0.0072 0.0452 339 ASN D ND2 13324 N N . VAL D 340 ? 0.2334 0.3976 0.1992 -0.0540 -0.0048 0.0544 340 VAL D N 13325 C CA . VAL D 340 ? 0.2193 0.3833 0.1886 -0.0528 -0.0051 0.0539 340 VAL D CA 13326 C C . VAL D 340 ? 0.2654 0.4373 0.2379 -0.0518 -0.0058 0.0561 340 VAL D C 13327 O O . VAL D 340 ? 0.2669 0.4417 0.2428 -0.0523 -0.0067 0.0553 340 VAL D O 13328 C CB . VAL D 340 ? 0.2435 0.4001 0.2119 -0.0496 -0.0034 0.0544 340 VAL D CB 13329 C CG1 . VAL D 340 ? 0.2241 0.3811 0.1914 -0.0463 -0.0023 0.0579 340 VAL D CG1 13330 C CG2 . VAL D 340 ? 0.1598 0.3146 0.1312 -0.0490 -0.0037 0.0529 340 VAL D CG2 13331 N N . LEU D 341 ? 0.2034 0.3793 0.1748 -0.0503 -0.0055 0.0590 341 LEU D N 13332 C CA . LEU D 341 ? 0.2399 0.4239 0.2142 -0.0490 -0.0061 0.0614 341 LEU D CA 13333 C C . LEU D 341 ? 0.2996 0.4911 0.2770 -0.0526 -0.0079 0.0600 341 LEU D C 13334 O O . LEU D 341 ? 0.2377 0.4336 0.2188 -0.0523 -0.0086 0.0602 341 LEU D O 13335 C CB . LEU D 341 ? 0.2451 0.4321 0.2170 -0.0473 -0.0056 0.0646 341 LEU D CB 13336 C CG . LEU D 341 ? 0.2926 0.4869 0.2669 -0.0446 -0.0056 0.0677 341 LEU D CG 13337 C CD1 . LEU D 341 ? 0.2718 0.4667 0.2425 -0.0424 -0.0049 0.0708 341 LEU D CD1 13338 C CD2 . LEU D 341 ? 0.2628 0.4671 0.2410 -0.0472 -0.0074 0.0673 341 LEU D CD2 13339 N N . GLN D 342 ? 0.2749 0.4678 0.2504 -0.0562 -0.0087 0.0587 342 GLN D N 13340 C CA . GLN D 342 ? 0.2810 0.4805 0.2586 -0.0603 -0.0104 0.0574 342 GLN D CA 13341 C C . GLN D 342 ? 0.2705 0.4668 0.2501 -0.0621 -0.0110 0.0545 342 GLN D C 13342 O O . GLN D 342 ? 0.2635 0.4656 0.2461 -0.0644 -0.0123 0.0539 342 GLN D O 13343 C CB . GLN D 342 ? 0.2849 0.4850 0.2592 -0.0637 -0.0108 0.0565 342 GLN D CB 13344 C CG . GLN D 342 ? 0.2888 0.4960 0.2648 -0.0682 -0.0124 0.0556 342 GLN D CG 13345 C CD . GLN D 342 ? 0.3538 0.5715 0.3332 -0.0675 -0.0130 0.0584 342 GLN D CD 13346 O OE1 . GLN D 342 ? 0.3878 0.6081 0.3665 -0.0643 -0.0124 0.0613 342 GLN D OE1 13347 N NE2 . GLN D 342 ? 0.3063 0.5302 0.2893 -0.0703 -0.0142 0.0577 342 GLN D NE2 13348 N N . LEU D 343 ? 0.1992 0.3865 0.1768 -0.0613 -0.0101 0.0526 343 LEU D N 13349 C CA . LEU D 343 ? 0.2071 0.3903 0.1859 -0.0626 -0.0106 0.0498 343 LEU D CA 13350 C C . LEU D 343 ? 0.2290 0.4152 0.2118 -0.0604 -0.0109 0.0507 343 LEU D C 13351 O O . LEU D 343 ? 0.1718 0.3604 0.1568 -0.0625 -0.0121 0.0492 343 LEU D O 13352 C CB . LEU D 343 ? 0.2407 0.4141 0.2167 -0.0613 -0.0093 0.0482 343 LEU D CB 13353 C CG . LEU D 343 ? 0.2167 0.3846 0.1927 -0.0629 -0.0096 0.0449 343 LEU D CG 13354 C CD1 . LEU D 343 ? 0.2085 0.3683 0.1809 -0.0627 -0.0084 0.0434 343 LEU D CD1 13355 C CD2 . LEU D 343 ? 0.2198 0.3865 0.1986 -0.0604 -0.0096 0.0450 343 LEU D CD2 13356 N N . ILE D 344 ? 0.1561 0.3422 0.1394 -0.0562 -0.0097 0.0532 344 ILE D N 13357 C CA . ILE D 344 ? 0.2391 0.4276 0.2257 -0.0536 -0.0096 0.0543 344 ILE D CA 13358 C C . ILE D 344 ? 0.2727 0.4720 0.2628 -0.0549 -0.0110 0.0557 344 ILE D C 13359 O O . ILE D 344 ? 0.1838 0.3862 0.1769 -0.0553 -0.0118 0.0551 344 ILE D O 13360 C CB . ILE D 344 ? 0.2305 0.4159 0.2161 -0.0487 -0.0078 0.0570 344 ILE D CB 13361 C CG1 . ILE D 344 ? 0.1856 0.3603 0.1683 -0.0476 -0.0065 0.0555 344 ILE D CG1 13362 C CG2 . ILE D 344 ? 0.2005 0.3899 0.1894 -0.0458 -0.0076 0.0586 344 ILE D CG2 13363 C CD1 . ILE D 344 ? 0.1875 0.3579 0.1681 -0.0436 -0.0046 0.0579 344 ILE D CD1 13364 N N . VAL D 345 ? 0.2344 0.4397 0.2240 -0.0555 -0.0112 0.0576 345 VAL D N 13365 C CA . VAL D 345 ? 0.1715 0.3880 0.1645 -0.0570 -0.0123 0.0592 345 VAL D CA 13366 C C . VAL D 345 ? 0.2088 0.4282 0.2032 -0.0621 -0.0141 0.0566 345 VAL D C 13367 O O . VAL D 345 ? 0.1806 0.4054 0.1780 -0.0626 -0.0148 0.0568 345 VAL D O 13368 C CB . VAL D 345 ? 0.2474 0.4694 0.2390 -0.0570 -0.0122 0.0616 345 VAL D CB 13369 C CG1 . VAL D 345 ? 0.1999 0.4340 0.1949 -0.0596 -0.0135 0.0627 345 VAL D CG1 13370 C CG2 . VAL D 345 ? 0.1775 0.3976 0.1678 -0.0517 -0.0105 0.0646 345 VAL D CG2 13371 N N . ASP D 346 ? 0.2476 0.4616 0.2388 -0.0655 -0.0144 0.0541 346 ASP D N 13372 C CA . ASP D 346 ? 0.2575 0.4706 0.2482 -0.0700 -0.0154 0.0513 346 ASP D CA 13373 C C . ASP D 346 ? 0.2805 0.4867 0.2713 -0.0685 -0.0152 0.0493 346 ASP D C 13374 O O . ASP D 346 ? 0.2327 0.4380 0.2231 -0.0697 -0.0153 0.0481 346 ASP D O 13375 C CB . ASP D 346 ? 0.2431 0.4514 0.2301 -0.0737 -0.0156 0.0491 346 ASP D CB 13376 C CG . ASP D 346 ? 0.3097 0.5222 0.2947 -0.0751 -0.0155 0.0506 346 ASP D CG 13377 O OD1 . ASP D 346 ? 0.3108 0.5318 0.2980 -0.0741 -0.0157 0.0534 346 ASP D OD1 13378 O OD2 . ASP D 346 ? 0.2821 0.4891 0.2631 -0.0769 -0.0151 0.0490 346 ASP D OD2 13379 N N . ALA D 347 ? 0.2393 0.4409 0.2305 -0.0662 -0.0147 0.0489 347 ALA D N 13380 C CA . ALA D 347 ? 0.2595 0.4547 0.2508 -0.0649 -0.0144 0.0471 347 ALA D CA 13381 C C . ALA D 347 ? 0.2867 0.4865 0.2808 -0.0622 -0.0143 0.0487 347 ALA D C 13382 O O . ALA D 347 ? 0.2038 0.4006 0.1975 -0.0626 -0.0143 0.0472 347 ALA D O 13383 C CB . ALA D 347 ? 0.2526 0.4422 0.2437 -0.0627 -0.0138 0.0466 347 ALA D CB 13384 N N . TYR D 348 ? 0.2800 0.4873 0.2768 -0.0595 -0.0141 0.0521 348 TYR D N 13385 C CA . TYR D 348 ? 0.2940 0.5066 0.2935 -0.0567 -0.0138 0.0540 348 TYR D CA 13386 C C . TYR D 348 ? 0.3635 0.5789 0.3624 -0.0592 -0.0143 0.0533 348 TYR D C 13387 O O . TYR D 348 ? 0.2835 0.4981 0.2830 -0.0586 -0.0143 0.0526 348 TYR D O 13388 C CB . TYR D 348 ? 0.2307 0.4516 0.2330 -0.0535 -0.0133 0.0579 348 TYR D CB 13389 C CG . TYR D 348 ? 0.3117 0.5390 0.3168 -0.0502 -0.0129 0.0602 348 TYR D CG 13390 C CD1 . TYR D 348 ? 0.3656 0.5904 0.3721 -0.0471 -0.0122 0.0602 348 TYR D CD1 13391 C CD2 . TYR D 348 ? 0.3248 0.5610 0.3313 -0.0501 -0.0130 0.0624 348 TYR D CD2 13392 C CE1 . TYR D 348 ? 0.3127 0.5435 0.3216 -0.0439 -0.0117 0.0623 348 TYR D CE1 13393 C CE2 . TYR D 348 ? 0.3151 0.5574 0.3241 -0.0469 -0.0124 0.0645 348 TYR D CE2 13394 C CZ . TYR D 348 ? 0.3388 0.5784 0.3490 -0.0438 -0.0117 0.0644 348 TYR D CZ 13395 O OH . TYR D 348 ? 0.3380 0.5838 0.3505 -0.0404 -0.0111 0.0665 348 TYR D OH 13396 N N . GLY D 349 ? 0.3078 0.5267 0.3056 -0.0622 -0.0148 0.0535 349 GLY D N 13397 C CA . GLY D 349 ? 0.2526 0.4740 0.2494 -0.0652 -0.0153 0.0528 349 GLY D CA 13398 C C . GLY D 349 ? 0.3189 0.5321 0.3132 -0.0676 -0.0156 0.0495 349 GLY D C 13399 O O . GLY D 349 ? 0.2810 0.4954 0.2753 -0.0685 -0.0158 0.0491 349 GLY D O 13400 N N . LYS D 350 ? 0.2466 0.4517 0.2386 -0.0687 -0.0154 0.0472 350 LYS D N 13401 C CA . LYS D 350 ? 0.3113 0.5084 0.3007 -0.0709 -0.0155 0.0440 350 LYS D CA 13402 C C . LYS D 350 ? 0.3355 0.5303 0.3264 -0.0682 -0.0153 0.0436 350 LYS D C 13403 O O . LYS D 350 ? 0.3451 0.5372 0.3348 -0.0696 -0.0155 0.0421 350 LYS D O 13404 C CB . LYS D 350 ? 0.3413 0.5308 0.3280 -0.0722 -0.0153 0.0418 350 LYS D CB 13405 C CG . LYS D 350 ? 0.3639 0.5453 0.3476 -0.0747 -0.0153 0.0387 350 LYS D CG 13406 C CD . LYS D 350 ? 0.3368 0.5115 0.3179 -0.0759 -0.0149 0.0367 350 LYS D CD 13407 C CE . LYS D 350 ? 0.3367 0.5033 0.3147 -0.0781 -0.0148 0.0337 350 LYS D CE 13408 N NZ . LYS D 350 ? 0.3369 0.4973 0.3124 -0.0792 -0.0143 0.0318 350 LYS D NZ 13409 N N . ILE D 351 ? 0.2796 0.4755 0.2727 -0.0644 -0.0148 0.0452 351 ILE D N 13410 C CA . ILE D 351 ? 0.3237 0.5181 0.3183 -0.0616 -0.0144 0.0451 351 ILE D CA 13411 C C . ILE D 351 ? 0.3315 0.5324 0.3278 -0.0610 -0.0146 0.0466 351 ILE D C 13412 O O . ILE D 351 ? 0.2690 0.4677 0.2653 -0.0607 -0.0146 0.0456 351 ILE D O 13413 C CB . ILE D 351 ? 0.2932 0.4885 0.2900 -0.0577 -0.0138 0.0469 351 ILE D CB 13414 C CG1 . ILE D 351 ? 0.2989 0.4865 0.2938 -0.0582 -0.0136 0.0450 351 ILE D CG1 13415 C CG2 . ILE D 351 ? 0.3129 0.5093 0.3118 -0.0544 -0.0134 0.0477 351 ILE D CG2 13416 C CD1 . ILE D 351 ? 0.2864 0.4753 0.2832 -0.0551 -0.0131 0.0469 351 ILE D CD1 13417 N N . ARG D 352 ? 0.3214 0.5306 0.3193 -0.0610 -0.0148 0.0489 352 ARG D N 13418 C CA . ARG D 352 ? 0.3425 0.5587 0.3422 -0.0603 -0.0150 0.0506 352 ARG D CA 13419 C C . ARG D 352 ? 0.3513 0.5689 0.3491 -0.0645 -0.0157 0.0496 352 ARG D C 13420 O O . ARG D 352 ? 0.3631 0.5880 0.3623 -0.0647 -0.0160 0.0512 352 ARG D O 13421 C CB . ARG D 352 ? 0.3353 0.5605 0.3381 -0.0570 -0.0145 0.0541 352 ARG D CB 13422 C CG . ARG D 352 ? 0.3582 0.5822 0.3627 -0.0527 -0.0136 0.0554 352 ARG D CG 13423 C CD . ARG D 352 ? 0.3684 0.6017 0.3762 -0.0488 -0.0130 0.0590 352 ARG D CD 13424 N NE . ARG D 352 ? 0.3421 0.5799 0.3512 -0.0476 -0.0129 0.0598 352 ARG D NE 13425 C CZ . ARG D 352 ? 0.3729 0.6198 0.3844 -0.0450 -0.0124 0.0627 352 ARG D CZ 13426 N NH1 . ARG D 352 ? 0.3773 0.6300 0.3901 -0.0433 -0.0120 0.0652 352 ARG D NH1 13427 N NH2 . ARG D 352 ? 0.3670 0.6178 0.3795 -0.0442 -0.0124 0.0631 352 ARG D NH2 13434 N N . LYS D 354 ? 0.5249 0.8590 0.4681 -0.1534 -0.0112 0.0609 354 LYS D N 13435 C CA . LYS D 354 ? 0.5130 0.8352 0.4535 -0.1513 -0.0066 0.0592 354 LYS D CA 13436 C C . LYS D 354 ? 0.4748 0.7938 0.4205 -0.1518 -0.0124 0.0608 354 LYS D C 13437 O O . LYS D 354 ? 0.4642 0.7879 0.4152 -0.1509 -0.0187 0.0650 354 LYS D O 13438 C CB . LYS D 354 ? 0.5392 0.8624 0.4816 -0.1431 -0.0017 0.0633 354 LYS D CB 13439 C CG . LYS D 354 ? 0.5819 0.9071 0.5168 -0.1397 0.0057 0.0626 354 LYS D CG 13440 C CD . LYS D 354 ? 0.5729 0.9064 0.5122 -0.1298 0.0091 0.0689 354 LYS D CD 13441 C CE . LYS D 354 ? 0.5740 0.9127 0.5067 -0.1254 0.0153 0.0693 354 LYS D CE 13442 N NZ . LYS D 354 ? 0.5751 0.9258 0.5123 -0.1144 0.0188 0.0764 354 LYS D NZ 13443 N N . VAL D 355 ? 0.3818 0.6906 0.3235 -0.1533 -0.0091 0.0573 355 VAL D N 13444 C CA . VAL D 355 ? 0.3207 0.6249 0.2662 -0.1525 -0.0129 0.0585 355 VAL D CA 13445 C C . VAL D 355 ? 0.3509 0.6454 0.2944 -0.1496 -0.0066 0.0578 355 VAL D C 13446 O O . VAL D 355 ? 0.3392 0.6242 0.2732 -0.1519 0.0007 0.0536 355 VAL D O 13447 C CB . VAL D 355 ? 0.3497 0.6539 0.2918 -0.1580 -0.0161 0.0554 355 VAL D CB 13448 C CG1 . VAL D 355 ? 0.3267 0.6238 0.2706 -0.1564 -0.0175 0.0560 355 VAL D CG1 13449 C CG2 . VAL D 355 ? 0.3224 0.6378 0.2666 -0.1582 -0.0221 0.0589 355 VAL D CG2 13450 N N . GLU D 356 ? 0.4119 0.7076 0.3621 -0.1447 -0.0086 0.0621 356 GLU D N 13451 C CA . GLU D 356 ? 0.4373 0.7272 0.3865 -0.1401 -0.0027 0.0634 356 GLU D CA 13452 C C . GLU D 356 ? 0.4087 0.6972 0.3635 -0.1396 -0.0076 0.0650 356 GLU D C 13453 O O . GLU D 356 ? 0.3867 0.6813 0.3465 -0.1390 -0.0134 0.0681 356 GLU D O 13454 C CB . GLU D 356 ? 0.4649 0.7637 0.4164 -0.1328 0.0010 0.0684 356 GLU D CB 13455 C CG . GLU D 356 ? 0.4980 0.7935 0.4470 -0.1248 0.0086 0.0718 356 GLU D CG 13456 C CD . GLU D 356 ? 0.5288 0.8395 0.4820 -0.1160 0.0109 0.0785 356 GLU D CD 13457 O OE1 . GLU D 356 ? 0.5142 0.8315 0.4664 -0.1154 0.0115 0.0787 356 GLU D OE1 13458 O OE2 . GLU D 356 ? 0.5430 0.8612 0.5010 -0.1096 0.0116 0.0838 356 GLU D OE2 13459 N N . LEU D 357 ? 0.3357 0.6143 0.2871 -0.1408 -0.0045 0.0625 357 LEU D N 13460 C CA . LEU D 357 ? 0.3091 0.5856 0.2645 -0.1404 -0.0084 0.0634 357 LEU D CA 13461 C C . LEU D 357 ? 0.2960 0.5771 0.2557 -0.1345 -0.0066 0.0682 357 LEU D C 13462 O O . LEU D 357 ? 0.3202 0.6010 0.2772 -0.1293 0.0008 0.0706 357 LEU D O 13463 C CB . LEU D 357 ? 0.2895 0.5556 0.2399 -0.1442 -0.0059 0.0593 357 LEU D CB 13464 C CG . LEU D 357 ? 0.3190 0.5847 0.2651 -0.1508 -0.0085 0.0548 357 LEU D CG 13465 C CD1 . LEU D 357 ? 0.3379 0.5955 0.2796 -0.1551 -0.0065 0.0512 357 LEU D CD1 13466 C CD2 . LEU D 357 ? 0.3134 0.5867 0.2633 -0.1498 -0.0159 0.0571 357 LEU D CD2 13467 N N . GLU D 358 ? 0.3866 0.6715 0.3506 -0.1347 -0.0126 0.0701 358 GLU D N 13468 C CA . GLU D 358 ? 0.4335 0.7248 0.4012 -0.1307 -0.0119 0.0741 358 GLU D CA 13469 C C . GLU D 358 ? 0.4015 0.6867 0.3690 -0.1329 -0.0152 0.0727 358 GLU D C 13470 O O . GLU D 358 ? 0.3756 0.6542 0.3403 -0.1367 -0.0191 0.0700 358 GLU D O 13471 C CB . GLU D 358 ? 0.4022 0.7082 0.3735 -0.1300 -0.0158 0.0783 358 GLU D CB 13472 C CG . GLU D 358 ? 0.4461 0.7498 0.4143 -0.1361 -0.0229 0.0774 358 GLU D CG 13473 C CD . GLU D 358 ? 0.5054 0.8231 0.4740 -0.1378 -0.0264 0.0814 358 GLU D CD 13474 O OE1 . GLU D 358 ? 0.4745 0.8035 0.4459 -0.1364 -0.0271 0.0845 358 GLU D OE1 13475 O OE2 . GLU D 358 ? 0.5225 0.8415 0.4884 -0.1411 -0.0287 0.0817 358 GLU D OE2 13476 N N . VAL D 359 ? 0.3205 0.6085 0.2902 -0.1293 -0.0126 0.0753 359 VAL D N 13477 C CA . VAL D 359 ? 0.3432 0.6259 0.3125 -0.1309 -0.0147 0.0741 359 VAL D CA 13478 C C . VAL D 359 ? 0.3075 0.6010 0.2788 -0.1313 -0.0190 0.0773 359 VAL D C 13479 O O . VAL D 359 ? 0.3314 0.6391 0.3066 -0.1273 -0.0177 0.0822 359 VAL D O 13480 C CB . VAL D 359 ? 0.3397 0.6160 0.3080 -0.1274 -0.0079 0.0747 359 VAL D CB 13481 C CG1 . VAL D 359 ? 0.3445 0.6158 0.3127 -0.1294 -0.0102 0.0731 359 VAL D CG1 13482 C CG2 . VAL D 359 ? 0.3424 0.6071 0.3046 -0.1294 -0.0026 0.0712 359 VAL D CG2 13483 N N . ARG D 360 ? 0.5233 0.8107 0.4903 -0.1360 -0.0232 0.0749 360 ARG D N 13484 C CA . ARG D 360 ? 0.5675 0.8626 0.5321 -0.1392 -0.0269 0.0767 360 ARG D CA 13485 C C . ARG D 360 ? 0.5319 0.8225 0.4949 -0.1402 -0.0271 0.0754 360 ARG D C 13486 O O . ARG D 360 ? 0.5035 0.7815 0.4640 -0.1412 -0.0263 0.0720 360 ARG D O 13487 C CB . ARG D 360 ? 0.5624 0.8526 0.5194 -0.1459 -0.0300 0.0753 360 ARG D CB 13488 C CG . ARG D 360 ? 0.5965 0.8938 0.5547 -0.1457 -0.0306 0.0772 360 ARG D CG 13489 C CD . ARG D 360 ? 0.6287 0.9189 0.5791 -0.1530 -0.0327 0.0760 360 ARG D CD 13490 N NE . ARG D 360 ? 0.6528 0.9509 0.6049 -0.1529 -0.0331 0.0781 360 ARG D NE 13491 C CZ . ARG D 360 ? 0.6519 0.9454 0.5983 -0.1593 -0.0344 0.0779 360 ARG D CZ 13492 N NH1 . ARG D 360 ? 0.6327 0.9135 0.5704 -0.1673 -0.0354 0.0757 360 ARG D NH1 13493 N NH2 . ARG D 360 ? 0.6281 0.9304 0.5768 -0.1587 -0.0347 0.0801 360 ARG D NH2 13494 N N . ASP D 361 ? 0.3306 0.6347 0.2956 -0.1395 -0.0282 0.0788 361 ASP D N 13495 C CA . ASP D 361 ? 0.2797 0.5827 0.2426 -0.1413 -0.0289 0.0780 361 ASP D CA 13496 C C . ASP D 361 ? 0.2771 0.5739 0.2451 -0.1357 -0.0248 0.0779 361 ASP D C 13497 O O . ASP D 361 ? 0.2856 0.5754 0.2510 -0.1374 -0.0249 0.0756 361 ASP D O 13498 C CB . ASP D 361 ? 0.2723 0.5616 0.2251 -0.1490 -0.0306 0.0734 361 ASP D CB 13499 C CG . ASP D 361 ? 0.3618 0.6502 0.3084 -0.1556 -0.0320 0.0728 361 ASP D CG 13500 O OD1 . ASP D 361 ? 0.3720 0.6483 0.3128 -0.1599 -0.0322 0.0702 361 ASP D OD1 13501 O OD2 . ASP D 361 ? 0.3722 0.6732 0.3198 -0.1568 -0.0327 0.0753 361 ASP D OD2 13502 N N . LEU D 362 ? 0.2675 0.5656 0.2407 -0.1296 -0.0200 0.0805 362 LEU D N 13503 C CA . LEU D 362 ? 0.3028 0.5916 0.2768 -0.1258 -0.0145 0.0805 362 LEU D CA 13504 C C . LEU D 362 ? 0.3306 0.6284 0.3070 -0.1217 -0.0129 0.0853 362 LEU D C 13505 O O . LEU D 362 ? 0.3304 0.6432 0.3105 -0.1160 -0.0111 0.0917 362 LEU D O 13506 C CB . LEU D 362 ? 0.2708 0.5544 0.2440 -0.1212 -0.0076 0.0822 362 LEU D CB 13507 C CG . LEU D 362 ? 0.3108 0.5792 0.2791 -0.1198 -0.0005 0.0816 362 LEU D CG 13508 C CD1 . LEU D 362 ? 0.2884 0.5452 0.2540 -0.1271 -0.0032 0.0745 362 LEU D CD1 13509 C CD2 . LEU D 362 ? 0.2890 0.5504 0.2511 -0.1137 0.0091 0.0852 362 LEU D CD2 13510 N N . PRO D 363 ? 0.3859 0.6766 0.3606 -0.1238 -0.0133 0.0830 363 PRO D N 13511 C CA . PRO D 363 ? 0.4091 0.7089 0.3859 -0.1201 -0.0121 0.0876 363 PRO D CA 13512 C C . PRO D 363 ? 0.4255 0.7251 0.4025 -0.1102 -0.0034 0.0947 363 PRO D C 13513 O O . PRO D 363 ? 0.3750 0.6592 0.3472 -0.1083 0.0029 0.0940 363 PRO D O 13514 C CB . PRO D 363 ? 0.3542 0.6429 0.3282 -0.1239 -0.0129 0.0832 363 PRO D CB 13515 C CG . PRO D 363 ? 0.3938 0.6677 0.3648 -0.1273 -0.0124 0.0777 363 PRO D CG 13516 C CD . PRO D 363 ? 0.3954 0.6719 0.3665 -0.1287 -0.0147 0.0768 363 PRO D CD 13517 N N . GLU D 364 ? 0.6699 0.9859 0.6504 -0.1039 -0.0027 0.1018 364 GLU D N 13518 C CA . GLU D 364 ? 0.6846 1.0009 0.6629 -0.0911 0.0067 0.1108 364 GLU D CA 13519 C C . GLU D 364 ? 0.6949 0.9843 0.6632 -0.0894 0.0155 0.1099 364 GLU D C 13520 O O . GLU D 364 ? 0.7081 0.9841 0.6678 -0.0821 0.0253 0.1138 364 GLU D O 13521 C CB . GLU D 364 ? 0.7098 1.0476 0.6932 -0.0855 0.0051 0.1180 364 GLU D CB 13522 C CG . GLU D 364 ? 0.7055 1.0553 0.6893 -0.0697 0.0127 0.1295 364 GLU D CG 13523 C CD . GLU D 364 ? 0.7288 1.1092 0.7219 -0.0686 0.0070 0.1333 364 GLU D CD 13524 O OE1 . GLU D 364 ? 0.7141 1.1009 0.7106 -0.0813 -0.0020 0.1262 364 GLU D OE1 13525 O OE2 . GLU D 364 ? 0.7318 1.1301 0.7279 -0.0549 0.0116 0.1437 364 GLU D OE2 13526 N N . GLU D 365 ? 0.5636 0.8446 0.5313 -0.0967 0.0126 0.1048 365 GLU D N 13527 C CA . GLU D 365 ? 0.5736 0.8319 0.5318 -0.0971 0.0203 0.1043 365 GLU D CA 13528 C C . GLU D 365 ? 0.5835 0.8226 0.5352 -0.1051 0.0223 0.0971 365 GLU D C 13529 O O . GLU D 365 ? 0.5746 0.7940 0.5165 -0.1085 0.0285 0.0956 365 GLU D O 13530 C CB . GLU D 365 ? 0.5772 0.8372 0.5380 -0.1017 0.0161 0.1020 365 GLU D CB 13531 C CG . GLU D 365 ? 0.5628 0.8329 0.5305 -0.1106 0.0054 0.0946 365 GLU D CG 13532 C CD . GLU D 365 ? 0.5614 0.8540 0.5356 -0.1094 -0.0008 0.0973 365 GLU D CD 13533 O OE1 . GLU D 365 ? 0.5927 0.8955 0.5684 -0.1039 0.0007 0.1034 365 GLU D OE1 13534 O OE2 . GLU D 365 ? 0.5582 0.8581 0.5345 -0.1145 -0.0071 0.0934 365 GLU D OE2 13535 N N . LEU D 366 ? 0.5236 0.7688 0.4798 -0.1092 0.0169 0.0926 366 LEU D N 13536 C CA . LEU D 366 ? 0.5126 0.7436 0.4634 -0.1166 0.0180 0.0860 366 LEU D CA 13537 C C . LEU D 366 ? 0.5270 0.7513 0.4704 -0.1119 0.0254 0.0887 366 LEU D C 13538 O O . LEU D 366 ? 0.5596 0.7973 0.5072 -0.1040 0.0255 0.0941 366 LEU D O 13539 C CB . LEU D 366 ? 0.5344 0.7744 0.4929 -0.1235 0.0078 0.0793 366 LEU D CB 13540 C CG . LEU D 366 ? 0.5187 0.7565 0.4784 -0.1297 0.0030 0.0741 366 LEU D CG 13541 C CD1 . LEU D 366 ? 0.4899 0.7332 0.4528 -0.1333 -0.0045 0.0694 366 LEU D CD1 13542 C CD2 . LEU D 366 ? 0.5253 0.7479 0.4772 -0.1348 0.0083 0.0712 366 LEU D CD2 13543 N N . SER D 367 ? 0.4832 0.6872 0.4146 -0.1176 0.0318 0.0847 367 SER D N 13544 C CA . SER D 367 ? 0.5017 0.6959 0.4228 -0.1152 0.0393 0.0855 367 SER D CA 13545 C C . SER D 367 ? 0.5063 0.6921 0.4237 -0.1278 0.0366 0.0760 367 SER D C 13546 O O . SER D 367 ? 0.5319 0.7107 0.4475 -0.1372 0.0343 0.0704 367 SER D O 13547 C CB . SER D 367 ? 0.5291 0.7010 0.4311 -0.1079 0.0542 0.0919 367 SER D CB 13548 O OG . SER D 367 ? 0.5659 0.7172 0.4573 -0.1165 0.0582 0.0884 367 SER D OG 13549 N N . LEU D 368 ? 0.4713 0.6608 0.3883 -0.1275 0.0363 0.0745 368 LEU D N 13550 C CA . LEU D 368 ? 0.4798 0.6654 0.3942 -0.1387 0.0329 0.0661 368 LEU D CA 13551 C C . LEU D 368 ? 0.5230 0.6891 0.4185 -0.1406 0.0438 0.0643 368 LEU D C 13552 O O . LEU D 368 ? 0.5386 0.6994 0.4261 -0.1301 0.0526 0.0705 368 LEU D O 13553 C CB . LEU D 368 ? 0.4538 0.6605 0.3832 -0.1386 0.0220 0.0647 368 LEU D CB 13554 C CG . LEU D 368 ? 0.4384 0.6600 0.3815 -0.1374 0.0121 0.0655 368 LEU D CG 13555 C CD1 . LEU D 368 ? 0.4128 0.6481 0.3643 -0.1373 0.0038 0.0645 368 LEU D CD1 13556 C CD2 . LEU D 368 ? 0.4374 0.6547 0.3797 -0.1442 0.0092 0.0610 368 LEU D CD2 13557 N N . SER D 369 ? 0.5696 0.7259 0.4569 -0.1534 0.0434 0.0559 369 SER D N 13558 C CA . SER D 369 ? 0.6295 0.7663 0.4969 -0.1583 0.0527 0.0517 369 SER D CA 13559 C C . SER D 369 ? 0.6112 0.7609 0.4843 -0.1689 0.0440 0.0442 369 SER D C 13560 O O . SER D 369 ? 0.5794 0.7441 0.4645 -0.1750 0.0337 0.0413 369 SER D O 13561 C CB . SER D 369 ? 0.6571 0.7606 0.5003 -0.1659 0.0644 0.0481 369 SER D CB 13562 O OG . SER D 369 ? 0.6562 0.7630 0.5033 -0.1793 0.0573 0.0418 369 SER D OG 13563 N N . PHE D 370 ? 0.5203 0.6650 0.3838 -0.1697 0.0484 0.0419 370 PHE D N 13564 C CA . PHE D 370 ? 0.5070 0.6681 0.3774 -0.1773 0.0397 0.0368 370 PHE D CA 13565 C C . PHE D 370 ? 0.5236 0.6672 0.3725 -0.1896 0.0465 0.0284 370 PHE D C 13566 O O . PHE D 370 ? 0.5761 0.6942 0.4038 -0.1875 0.0596 0.0276 370 PHE D O 13567 C CB . PHE D 370 ? 0.5039 0.6840 0.3880 -0.1666 0.0353 0.0421 370 PHE D CB 13568 C CG . PHE D 370 ? 0.4590 0.6578 0.3634 -0.1576 0.0268 0.0485 370 PHE D CG 13569 C CD1 . PHE D 370 ? 0.4496 0.6466 0.3558 -0.1468 0.0313 0.0555 370 PHE D CD1 13570 C CD2 . PHE D 370 ? 0.4184 0.6356 0.3374 -0.1595 0.0149 0.0477 370 PHE D CD2 13571 C CE1 . PHE D 370 ? 0.4143 0.6281 0.3371 -0.1408 0.0233 0.0602 370 PHE D CE1 13572 C CE2 . PHE D 370 ? 0.4435 0.6723 0.3760 -0.1526 0.0084 0.0524 370 PHE D CE2 13573 C CZ . PHE D 370 ? 0.3911 0.6186 0.3259 -0.1446 0.0121 0.0579 370 PHE D CZ 13574 N N . ASN D 371 ? 0.5960 0.7536 0.4486 -0.2018 0.0380 0.0224 371 ASN D N 13575 C CA . ASN D 371 ? 0.6524 0.8009 0.4872 -0.2152 0.0417 0.0141 371 ASN D CA 13576 C C . ASN D 371 ? 0.6540 0.8319 0.5029 -0.2160 0.0308 0.0140 371 ASN D C 13577 O O . ASN D 371 ? 0.6404 0.8419 0.5033 -0.2178 0.0195 0.0149 371 ASN D O 13578 C CB . ASN D 371 ? 0.6818 0.8199 0.5026 -0.2326 0.0423 0.0062 371 ASN D CB 13579 C CG . ASN D 371 ? 0.7321 0.8343 0.5332 -0.2339 0.0551 0.0053 371 ASN D CG 13580 O OD1 . ASN D 371 ? 0.7432 0.8239 0.5349 -0.2219 0.0661 0.0098 371 ASN D OD1 13581 N ND2 . ASN D 371 ? 0.7839 0.8800 0.5771 -0.2476 0.0539 0.0001 371 ASN D ND2 13582 N N . ALA D 372 ? 0.5976 0.7729 0.4407 -0.2132 0.0350 0.0135 372 ALA D N 13583 C CA . ALA D 372 ? 0.5806 0.7823 0.4368 -0.2122 0.0256 0.0148 372 ALA D CA 13584 C C . ALA D 372 ? 0.6065 0.8135 0.4512 -0.2286 0.0237 0.0066 372 ALA D C 13585 O O . ALA D 372 ? 0.6490 0.8327 0.4707 -0.2397 0.0332 -0.0010 372 ALA D O 13586 C CB . ALA D 372 ? 0.5778 0.7785 0.4358 -0.2001 0.0300 0.0193 372 ALA D CB 13587 N N . THR D 373 ? 0.6049 0.8416 0.4633 -0.2297 0.0118 0.0085 373 THR D N 13588 C CA . THR D 373 ? 0.6415 0.8917 0.4920 -0.2433 0.0083 0.0027 373 THR D CA 13589 C C . THR D 373 ? 0.6327 0.9026 0.4952 -0.2353 0.0032 0.0075 373 THR D C 13590 O O . THR D 373 ? 0.6150 0.9080 0.4918 -0.2272 -0.0064 0.0143 373 THR D O 13591 C CB . THR D 373 ? 0.6379 0.9093 0.4887 -0.2506 -0.0011 0.0022 373 THR D CB 13592 O OG1 . THR D 373 ? 0.6562 0.9092 0.4949 -0.2594 0.0038 -0.0027 373 THR D OG1 13593 C CG2 . THR D 373 ? 0.6238 0.9081 0.4710 -0.2578 -0.0014 0.0000 373 THR D CG2 13594 N N . CYS D 374 ? 0.8155 1.0733 0.6686 -0.2363 0.0109 0.0046 374 CYS D N 13595 C CA . CYS D 374 ? 0.8254 1.0988 0.6893 -0.2274 0.0074 0.0096 374 CYS D CA 13596 C C . CYS D 374 ? 0.8321 1.1243 0.6933 -0.2392 0.0032 0.0057 374 CYS D C 13597 O O . CYS D 374 ? 0.8465 1.1581 0.7130 -0.2442 -0.0040 0.0065 374 CYS D O 13598 C CB . CYS D 374 ? 0.8246 1.0769 0.6801 -0.2180 0.0180 0.0103 374 CYS D CB 13599 S SG . CYS D 374 ? 0.8403 1.0759 0.7003 -0.2035 0.0232 0.0166 374 CYS D SG 13600 N N . LEU D 375 ? 0.9118 1.1968 0.7642 -0.2396 0.0094 0.0030 375 LEU D N 13601 C CA . LEU D 375 ? 0.9160 1.2170 0.7648 -0.2517 0.0072 -0.0012 375 LEU D CA 13602 C C . LEU D 375 ? 0.9302 1.2343 0.7690 -0.2722 0.0065 -0.0091 375 LEU D C 13603 O O . LEU D 375 ? 0.9501 1.2252 0.7685 -0.2811 0.0152 -0.0168 375 LEU D O 13604 C CB . LEU D 375 ? 0.9353 1.2162 0.7669 -0.2503 0.0175 -0.0058 375 LEU D CB 13605 C CG . LEU D 375 ? 0.9548 1.2479 0.7799 -0.2622 0.0173 -0.0108 375 LEU D CG 13606 C CD1 . LEU D 375 ? 0.9484 1.2320 0.7666 -0.2515 0.0235 -0.0100 375 LEU D CD1 13607 C CD2 . LEU D 375 ? 0.9953 1.2713 0.7971 -0.2834 0.0238 -0.0225 375 LEU D CD2 13608 N N . ASN D 376 ? 0.9041 1.2318 0.7544 -0.2698 0.0009 -0.0039 376 ASN D N 13609 C CA . ASN D 376 ? 0.9314 1.2618 0.7750 -0.2810 0.0018 -0.0071 376 ASN D CA 13610 C C . ASN D 376 ? 0.9415 1.2595 0.7826 -0.2790 0.0011 -0.0072 376 ASN D C 13611 O O . ASN D 376 ? 0.9069 1.2286 0.7608 -0.2630 -0.0035 0.0004 376 ASN D O 13612 C CB . ASN D 376 ? 0.9485 1.2645 0.7691 -0.3037 0.0100 -0.0189 376 ASN D CB 13613 C CG . ASN D 376 ? 0.9618 1.2987 0.7857 -0.3075 0.0094 -0.0177 376 ASN D CG 13614 O OD1 . ASN D 376 ? 0.9375 1.2762 0.7630 -0.3038 0.0096 -0.0178 376 ASN D OD1 13615 N ND2 . ASN D 376 ? 0.9664 1.3218 0.7915 -0.3153 0.0091 -0.0161 376 ASN D ND2 13616 N N . ASN D 377 ? 0.9550 1.2573 0.7781 -0.2958 0.0064 -0.0157 377 ASN D N 13617 C CA . ASN D 377 ? 0.9501 1.2387 0.7677 -0.2953 0.0066 -0.0164 377 ASN D CA 13618 C C . ASN D 377 ? 0.9813 1.2323 0.7755 -0.3097 0.0165 -0.0271 377 ASN D C 13619 O O . ASN D 377 ? 1.0011 1.2349 0.7817 -0.3187 0.0200 -0.0317 377 ASN D O 13620 C CB . ASN D 377 ? 0.9707 1.2731 0.7827 -0.3000 0.0041 -0.0154 377 ASN D CB 13621 C CG . ASN D 377 ? 0.9529 1.2885 0.7799 -0.2839 -0.0006 -0.0019 377 ASN D CG 13622 O OD1 . ASN D 377 ? 0.9168 1.2609 0.7611 -0.2674 -0.0053 0.0054 377 ASN D OD1 13623 N ND2 . ASN D 377 ? 0.9660 1.3216 0.7904 -0.2911 0.0015 0.0015 377 ASN D ND2 13624 N N . GLU D 378 ? 0.9576 1.1938 0.7444 -0.3110 0.0219 -0.0308 378 GLU D N 13625 C CA . GLU D 378 ? 0.9864 1.1743 0.7484 -0.3088 0.0374 -0.0357 378 GLU D CA 13626 C C . GLU D 378 ? 0.9640 1.1433 0.7360 -0.2926 0.0377 -0.0283 378 GLU D C 13627 O O . GLU D 378 ? 0.9406 1.1360 0.7343 -0.2739 0.0325 -0.0187 378 GLU D O 13628 C CB . GLU D 378 ? 0.9846 1.1551 0.7371 -0.2973 0.0464 -0.0356 378 GLU D CB 13629 C CG . GLU D 378 ? 1.0096 1.2026 0.7651 -0.3049 0.0421 -0.0379 378 GLU D CG 13630 C CD . GLU D 378 ? 1.0592 1.2454 0.7944 -0.3320 0.0455 -0.0491 378 GLU D CD 13631 O OE1 . GLU D 378 ? 1.0482 1.2425 0.7790 -0.3388 0.0464 -0.0524 378 GLU D OE1 13632 O OE2 . GLU D 378 ? 1.0673 1.2413 0.7916 -0.3474 0.0475 -0.0543 378 GLU D OE2 13633 N N . VAL D 379 ? 0.8226 0.9766 0.5790 -0.3010 0.0439 -0.0328 379 VAL D N 13634 C CA . VAL D 379 ? 0.8307 0.9751 0.5960 -0.2866 0.0455 -0.0258 379 VAL D CA 13635 C C . VAL D 379 ? 0.8649 0.9685 0.6121 -0.2742 0.0615 -0.0247 379 VAL D C 13636 O O . VAL D 379 ? 0.8997 0.9650 0.6157 -0.2834 0.0748 -0.0328 379 VAL D O 13637 C CB . VAL D 379 ? 0.8357 0.9759 0.5948 -0.2995 0.0434 -0.0295 379 VAL D CB 13638 C CG1 . VAL D 379 ? 0.8363 0.9599 0.6013 -0.2851 0.0479 -0.0227 379 VAL D CG1 13639 C CG2 . VAL D 379 ? 0.8142 0.9991 0.5905 -0.3045 0.0267 -0.0278 379 VAL D CG2 13640 N N . ILE D 380 ? 0.8916 1.0035 0.6569 -0.2529 0.0606 -0.0143 380 ILE D N 13641 C CA . ILE D 380 ? 0.9077 0.9903 0.6590 -0.2370 0.0747 -0.0106 380 ILE D CA 13642 C C . ILE D 380 ? 0.9014 0.9790 0.6621 -0.2246 0.0763 -0.0024 380 ILE D C 13643 O O . ILE D 380 ? 0.8915 0.9959 0.6785 -0.2117 0.0676 0.0067 380 ILE D O 13644 C CB . ILE D 380 ? 0.9085 1.0103 0.6727 -0.2223 0.0724 -0.0047 380 ILE D CB 13645 C CG1 . ILE D 380 ? 0.9011 1.0160 0.6618 -0.2344 0.0677 -0.0116 380 ILE D CG1 13646 C CG2 . ILE D 380 ? 0.9464 1.0198 0.6924 -0.2058 0.0882 -0.0011 380 ILE D CG2 13647 C CD1 . ILE D 380 ? 0.8826 1.0209 0.6591 -0.2215 0.0632 -0.0054 380 ILE D CD1 13648 N N . PRO D 381 ? 0.8377 0.8792 0.5755 -0.2290 0.0878 -0.0057 381 PRO D N 13649 C CA . PRO D 381 ? 0.8080 0.8443 0.5535 -0.2190 0.0894 0.0019 381 PRO D CA 13650 C C . PRO D 381 ? 0.7916 0.8268 0.5437 -0.1942 0.0951 0.0126 381 PRO D C 13651 O O . PRO D 381 ? 0.8247 0.8455 0.5648 -0.1835 0.1039 0.0127 381 PRO D O 13652 C CB . PRO D 381 ? 0.8340 0.8253 0.5472 -0.2304 0.1026 -0.0052 381 PRO D CB 13653 C CG . PRO D 381 ? 0.8958 0.8586 0.5791 -0.2386 0.1134 -0.0148 381 PRO D CG 13654 C CD . PRO D 381 ? 0.8570 0.8584 0.5587 -0.2447 0.1001 -0.0172 381 PRO D CD 13655 N N . GLY D 382 ? 0.7230 0.7754 0.4969 -0.1837 0.0888 0.0214 382 GLY D N 13656 C CA . GLY D 382 ? 0.7277 0.7843 0.5121 -0.1599 0.0918 0.0320 382 GLY D CA 13657 C C . GLY D 382 ? 0.7009 0.7903 0.5049 -0.1512 0.0839 0.0369 382 GLY D C 13658 O O . GLY D 382 ? 0.6925 0.7875 0.5020 -0.1327 0.0876 0.0452 382 GLY D O 13659 N N . LEU D 383 ? 0.7560 0.8687 0.5702 -0.1647 0.0733 0.0326 383 LEU D N 13660 C CA . LEU D 383 ? 0.7219 0.8626 0.5517 -0.1590 0.0664 0.0366 383 LEU D CA 13661 C C . LEU D 383 ? 0.6637 0.8358 0.5217 -0.1619 0.0497 0.0388 383 LEU D C 13662 O O . LEU D 383 ? 0.6372 0.8139 0.4991 -0.1739 0.0425 0.0334 383 LEU D O 13663 C CB . LEU D 383 ? 0.7312 0.8652 0.5459 -0.1680 0.0696 0.0287 383 LEU D CB 13664 C CG . LEU D 383 ? 0.7332 0.8875 0.5579 -0.1588 0.0668 0.0329 383 LEU D CG 13665 C CD1 . LEU D 383 ? 0.7436 0.8892 0.5635 -0.1386 0.0771 0.0403 383 LEU D CD1 13666 C CD2 . LEU D 383 ? 0.7587 0.9080 0.5699 -0.1696 0.0681 0.0242 383 LEU D CD2 13667 N N . LYS D 384 ? 0.5829 0.7757 0.4594 -0.1504 0.0440 0.0466 384 LYS D N 13668 C CA . LYS D 384 ? 0.5681 0.7838 0.4671 -0.1517 0.0299 0.0485 384 LYS D CA 13669 C C . LYS D 384 ? 0.5552 0.7892 0.4642 -0.1498 0.0234 0.0500 384 LYS D C 13670 O O . LYS D 384 ? 0.4901 0.7398 0.4147 -0.1465 0.0144 0.0540 384 LYS D O 13671 C CB . LYS D 384 ? 0.5566 0.7787 0.4673 -0.1429 0.0275 0.0553 384 LYS D CB 13672 C CG . LYS D 384 ? 0.5803 0.8082 0.4922 -0.1297 0.0329 0.0630 384 LYS D CG 13673 C CD . LYS D 384 ? 0.5534 0.7898 0.4762 -0.1226 0.0301 0.0693 384 LYS D CD 13674 C CE . LYS D 384 ? 0.5847 0.8333 0.5105 -0.1091 0.0341 0.0778 384 LYS D CE 13675 N NZ . LYS D 384 ? 0.5849 0.8459 0.5219 -0.1034 0.0302 0.0838 384 LYS D NZ 13676 N N . SER D 385 ? 0.4895 0.7191 0.3872 -0.1526 0.0283 0.0466 385 SER D N 13677 C CA . SER D 385 ? 0.4947 0.7409 0.4006 -0.1513 0.0227 0.0480 385 SER D CA 13678 C C . SER D 385 ? 0.5044 0.7465 0.3980 -0.1605 0.0249 0.0411 385 SER D C 13679 O O . SER D 385 ? 0.5434 0.7660 0.4180 -0.1666 0.0336 0.0351 385 SER D O 13680 C CB . SER D 385 ? 0.5036 0.7554 0.4115 -0.1389 0.0275 0.0547 385 SER D CB 13681 O OG . SER D 385 ? 0.5390 0.7742 0.4271 -0.1350 0.0407 0.0530 385 SER D OG 13682 N N . CYS D 386 ? 0.5564 0.8157 0.4590 -0.1622 0.0173 0.0418 386 CYS D N 13683 C CA . CYS D 386 ? 0.5845 0.8449 0.4773 -0.1707 0.0182 0.0360 386 CYS D CA 13684 C C . CYS D 386 ? 0.5781 0.8515 0.4762 -0.1651 0.0168 0.0396 386 CYS D C 13685 O O . CYS D 386 ? 0.5507 0.8383 0.4641 -0.1590 0.0099 0.0461 386 CYS D O 13686 C CB . CYS D 386 ? 0.5866 0.8594 0.4851 -0.1807 0.0087 0.0332 386 CYS D CB 13687 S SG . CYS D 386 ? 0.6490 0.9098 0.5400 -0.1899 0.0098 0.0280 386 CYS D SG 13688 N N . MET D 387 ? 0.7372 1.0041 0.6206 -0.1680 0.0236 0.0350 387 MET D N 13689 C CA . MET D 387 ? 0.7218 1.0009 0.6087 -0.1631 0.0230 0.0379 387 MET D CA 13690 C C . MET D 387 ? 0.7198 1.0048 0.6000 -0.1739 0.0208 0.0319 387 MET D C 13691 O O . MET D 387 ? 0.7368 1.0150 0.6072 -0.1854 0.0213 0.0249 387 MET D O 13692 C CB . MET D 387 ? 0.7326 0.9994 0.6066 -0.1526 0.0354 0.0393 387 MET D CB 13693 C CG . MET D 387 ? 0.7751 1.0381 0.6540 -0.1414 0.0389 0.0458 387 MET D CG 13694 S SD . MET D 387 ? 0.8782 1.1269 0.7382 -0.1263 0.0559 0.0486 387 MET D SD 13695 C CE . MET D 387 ? 0.7966 1.0689 0.6668 -0.1204 0.0522 0.0532 387 MET D CE 13696 N N . GLY D 388 ? 0.5402 0.8396 0.4261 -0.1708 0.0182 0.0349 388 GLY D N 13697 C CA . GLY D 388 ? 0.5106 0.8183 0.3909 -0.1799 0.0164 0.0302 388 GLY D CA 13698 C C . GLY D 388 ? 0.4758 0.8032 0.3693 -0.1874 0.0049 0.0317 388 GLY D C 13699 O O . GLY D 388 ? 0.5237 0.8602 0.4129 -0.1973 0.0029 0.0274 388 GLY D O 13700 N N . LEU D 389 ? 0.4541 0.7887 0.3627 -0.1820 -0.0023 0.0383 389 LEU D N 13701 C CA . LEU D 389 ? 0.4391 0.7904 0.3577 -0.1855 -0.0118 0.0413 389 LEU D CA 13702 C C . LEU D 389 ? 0.4373 0.8067 0.3653 -0.1823 -0.0172 0.0475 389 LEU D C 13703 O O . LEU D 389 ? 0.4227 0.7913 0.3531 -0.1761 -0.0155 0.0509 389 LEU D O 13704 C CB . LEU D 389 ? 0.4345 0.7816 0.3608 -0.1798 -0.0159 0.0458 389 LEU D CB 13705 C CG . LEU D 389 ? 0.4715 0.8004 0.3906 -0.1813 -0.0103 0.0412 389 LEU D CG 13706 C CD1 . LEU D 389 ? 0.4460 0.7728 0.3733 -0.1755 -0.0149 0.0459 389 LEU D CD1 13707 C CD2 . LEU D 389 ? 0.4775 0.8036 0.3849 -0.1938 -0.0080 0.0330 389 LEU D CD2 13708 N N . LYS D 390 ? 0.5504 0.9306 0.4825 -0.1834 -0.0208 0.0499 390 LYS D N 13709 C CA . LYS D 390 ? 0.5573 0.9479 0.4974 -0.1771 -0.0233 0.0574 390 LYS D CA 13710 C C . LYS D 390 ? 0.5224 0.9102 0.4703 -0.1688 -0.0261 0.0650 390 LYS D C 13711 O O . LYS D 390 ? 0.5292 0.9116 0.4762 -0.1687 -0.0262 0.0638 390 LYS D O 13712 C CB . LYS D 390 ? 0.5839 0.9893 0.5222 -0.1831 -0.0229 0.0556 390 LYS D CB 13713 C CG . LYS D 390 ? 0.5934 1.0004 0.5203 -0.1955 -0.0192 0.0458 390 LYS D CG 13714 C CD . LYS D 390 ? 0.6208 1.0243 0.5445 -0.1940 -0.0166 0.0446 390 LYS D CD 13715 C CE . LYS D 390 ? 0.6296 1.0486 0.5619 -0.1892 -0.0197 0.0515 390 LYS D CE 13716 N NZ . LYS D 390 ? 0.6214 1.0551 0.5514 -0.1958 -0.0194 0.0496 390 LYS D NZ 13717 N N . ILE D 391 ? 0.3194 0.7116 0.2742 -0.1629 -0.0281 0.0728 391 ILE D N 13718 C CA . ILE D 391 ? 0.2934 0.6856 0.2547 -0.1571 -0.0301 0.0806 391 ILE D CA 13719 C C . ILE D 391 ? 0.2775 0.6819 0.2412 -0.1572 -0.0302 0.0819 391 ILE D C 13720 O O . ILE D 391 ? 0.3015 0.7209 0.2658 -0.1598 -0.0298 0.0820 391 ILE D O 13721 C CB . ILE D 391 ? 0.2790 0.6778 0.2459 -0.1539 -0.0317 0.0891 391 ILE D CB 13722 C CG1 . ILE D 391 ? 0.3097 0.6967 0.2749 -0.1538 -0.0320 0.0887 391 ILE D CG1 13723 C CG2 . ILE D 391 ? 0.2838 0.6894 0.2572 -0.1496 -0.0332 0.0982 391 ILE D CG2 13724 C CD1 . ILE D 391 ? 0.3213 0.7135 0.2900 -0.1532 -0.0338 0.0964 391 ILE D CD1 13725 N N . GLY D 392 ? 0.3001 0.7003 0.2655 -0.1546 -0.0306 0.0833 392 GLY D N 13726 C CA . GLY D 392 ? 0.2990 0.7137 0.2679 -0.1539 -0.0306 0.0856 392 GLY D CA 13727 C C . GLY D 392 ? 0.3540 0.7620 0.3156 -0.1597 -0.0297 0.0768 392 GLY D C 13728 O O . GLY D 392 ? 0.3760 0.7945 0.3401 -0.1596 -0.0298 0.0782 392 GLY D O 13729 N N . ASP D 393 ? 0.3475 0.7400 0.2998 -0.1652 -0.0283 0.0685 393 ASP D N 13730 C CA . ASP D 393 ? 0.3953 0.7799 0.3381 -0.1726 -0.0267 0.0603 393 ASP D CA 13731 C C . ASP D 393 ? 0.4093 0.7824 0.3519 -0.1686 -0.0268 0.0613 393 ASP D C 13732 O O . ASP D 393 ? 0.3480 0.7149 0.2964 -0.1616 -0.0278 0.0663 393 ASP D O 13733 C CB . ASP D 393 ? 0.4285 0.8033 0.3628 -0.1807 -0.0239 0.0520 393 ASP D CB 13734 C CG . ASP D 393 ? 0.4399 0.8265 0.3710 -0.1883 -0.0226 0.0487 393 ASP D CG 13735 O OD1 . ASP D 393 ? 0.4442 0.8266 0.3698 -0.1933 -0.0203 0.0440 393 ASP D OD1 13736 O OD2 . ASP D 393 ? 0.4366 0.8390 0.3713 -0.1897 -0.0236 0.0510 393 ASP D OD2 13737 N N . THR D 394 ? 0.3644 0.7351 0.2997 -0.1746 -0.0255 0.0562 394 THR D N 13738 C CA . THR D 394 ? 0.3738 0.7354 0.3089 -0.1721 -0.0251 0.0566 394 THR D CA 13739 C C . THR D 394 ? 0.3686 0.7175 0.2932 -0.1822 -0.0224 0.0473 394 THR D C 13740 O O . THR D 394 ? 0.3783 0.7302 0.2941 -0.1926 -0.0207 0.0412 394 THR D O 13741 C CB . THR D 394 ? 0.3535 0.7297 0.2920 -0.1690 -0.0261 0.0618 394 THR D CB 13742 O OG1 . THR D 394 ? 0.3616 0.7526 0.3113 -0.1604 -0.0286 0.0708 394 THR D OG1 13743 C CG2 . THR D 394 ? 0.3176 0.6855 0.2572 -0.1666 -0.0258 0.0621 394 THR D CG2 13744 N N . VAL D 395 ? 0.3926 0.7276 0.3173 -0.1802 -0.0218 0.0463 395 VAL D N 13745 C CA . VAL D 395 ? 0.4240 0.7468 0.3389 -0.1897 -0.0189 0.0384 395 VAL D CA 13746 C C . VAL D 395 ? 0.4242 0.7414 0.3406 -0.1867 -0.0194 0.0400 395 VAL D C 13747 O O . VAL D 395 ? 0.4099 0.7319 0.3353 -0.1770 -0.0217 0.0469 395 VAL D O 13748 C CB . VAL D 395 ? 0.4014 0.7154 0.3139 -0.1915 -0.0170 0.0358 395 VAL D CB 13749 C CG1 . VAL D 395 ? 0.4339 0.7539 0.3433 -0.1964 -0.0155 0.0331 395 VAL D CG1 13750 C CG2 . VAL D 395 ? 0.3775 0.6891 0.3008 -0.1792 -0.0190 0.0430 395 VAL D CG2 13751 N N . SER D 396 ? 0.3523 0.6591 0.2589 -0.1961 -0.0168 0.0334 396 SER D N 13752 C CA . SER D 396 ? 0.3748 0.6768 0.2821 -0.1944 -0.0172 0.0344 396 SER D CA 13753 C C . SER D 396 ? 0.3926 0.6745 0.2947 -0.1993 -0.0117 0.0292 396 SER D C 13754 O O . SER D 396 ? 0.4071 0.6767 0.3007 -0.2063 -0.0053 0.0239 396 SER D O 13755 C CB . SER D 396 ? 0.4119 0.7227 0.3154 -0.1996 -0.0171 0.0334 396 SER D CB 13756 O OG . SER D 396 ? 0.4552 0.7656 0.3466 -0.2129 -0.0145 0.0263 396 SER D OG 13757 N N . PHE D 397 ? 0.4146 0.6898 0.3223 -0.1936 -0.0115 0.0318 397 PHE D N 13758 C CA . PHE D 397 ? 0.4166 0.6710 0.3209 -0.1951 -0.0041 0.0292 397 PHE D CA 13759 C C . PHE D 397 ? 0.4359 0.6871 0.3381 -0.1982 -0.0046 0.0282 397 PHE D C 13760 O O . PHE D 397 ? 0.4309 0.6942 0.3411 -0.1918 -0.0103 0.0326 397 PHE D O 13761 C CB . PHE D 397 ? 0.4136 0.6636 0.3283 -0.1828 -0.0027 0.0350 397 PHE D CB 13762 C CG . PHE D 397 ? 0.3732 0.6271 0.2899 -0.1791 -0.0018 0.0368 397 PHE D CG 13763 C CD1 . PHE D 397 ? 0.4196 0.6598 0.3271 -0.1793 0.0074 0.0353 397 PHE D CD1 13764 C CD2 . PHE D 397 ? 0.3798 0.6491 0.3047 -0.1742 -0.0090 0.0408 397 PHE D CD2 13765 C CE1 . PHE D 397 ? 0.4287 0.6740 0.3376 -0.1748 0.0085 0.0374 397 PHE D CE1 13766 C CE2 . PHE D 397 ? 0.3978 0.6712 0.3247 -0.1713 -0.0084 0.0426 397 PHE D CE2 13767 C CZ . PHE D 397 ? 0.3856 0.6487 0.3056 -0.1717 -0.0001 0.0407 397 PHE D CZ 13768 N N . SER D 398 ? 0.5655 0.7985 0.4551 -0.2078 0.0026 0.0228 398 SER D N 13769 C CA . SER D 398 ? 0.5679 0.7949 0.4554 -0.2105 0.0032 0.0222 398 SER D CA 13770 C C . SER D 398 ? 0.5689 0.7807 0.4616 -0.2011 0.0087 0.0265 398 SER D C 13771 O O . SER D 398 ? 0.5898 0.7848 0.4751 -0.1990 0.0173 0.0268 398 SER D O 13772 C CB . SER D 398 ? 0.6009 0.8136 0.4686 -0.2274 0.0087 0.0141 398 SER D CB 13773 O OG . SER D 398 ? 0.6333 0.8398 0.4987 -0.2302 0.0094 0.0139 398 SER D OG 13774 N N . ILE D 399 ? 0.4992 0.7177 0.4023 -0.1942 0.0044 0.0305 399 ILE D N 13775 C CA . ILE D 399 ? 0.5166 0.7262 0.4257 -0.1847 0.0081 0.0356 399 ILE D CA 13776 C C . ILE D 399 ? 0.5231 0.7250 0.4297 -0.1871 0.0099 0.0354 399 ILE D C 13777 O O . ILE D 399 ? 0.5150 0.7286 0.4250 -0.1897 0.0040 0.0345 399 ILE D O 13778 C CB . ILE D 399 ? 0.4981 0.7234 0.4228 -0.1733 0.0008 0.0411 399 ILE D CB 13779 C CG1 . ILE D 399 ? 0.4780 0.7113 0.4049 -0.1712 -0.0014 0.0417 399 ILE D CG1 13780 C CG2 . ILE D 399 ? 0.4860 0.7060 0.4161 -0.1648 0.0038 0.0462 399 ILE D CG2 13781 C CD1 . ILE D 399 ? 0.4677 0.7137 0.4056 -0.1628 -0.0083 0.0463 399 ILE D CD1 13782 N N . GLU D 400 ? 0.6213 0.8040 0.5208 -0.1850 0.0190 0.0375 400 GLU D N 13783 C CA . GLU D 400 ? 0.6571 0.8311 0.5538 -0.1865 0.0216 0.0383 400 GLU D CA 13784 C C . GLU D 400 ? 0.6360 0.8109 0.5415 -0.1739 0.0229 0.0459 400 GLU D C 13785 O O . GLU D 400 ? 0.6388 0.8040 0.5393 -0.1667 0.0304 0.0503 400 GLU D O 13786 C CB . GLU D 400 ? 0.6729 0.8188 0.5474 -0.1968 0.0327 0.0342 400 GLU D CB 13787 C CG . GLU D 400 ? 0.6840 0.8184 0.5541 -0.1983 0.0362 0.0357 400 GLU D CG 13788 C CD . GLU D 400 ? 0.7415 0.8432 0.5860 -0.2098 0.0478 0.0311 400 GLU D CD 13789 O OE1 . GLU D 400 ? 0.7808 0.8769 0.6128 -0.2232 0.0483 0.0233 400 GLU D OE1 13790 O OE2 . GLU D 400 ? 0.7578 0.8382 0.5928 -0.2054 0.0569 0.0354 400 GLU D OE2 13791 N N . ALA D 401 ? 0.5263 0.7143 0.4433 -0.1707 0.0160 0.0476 401 ALA D N 13792 C CA . ALA D 401 ? 0.4841 0.6759 0.4092 -0.1606 0.0160 0.0539 401 ALA D CA 13793 C C . ALA D 401 ? 0.5185 0.6963 0.4358 -0.1618 0.0226 0.0558 401 ALA D C 13794 O O . ALA D 401 ? 0.5372 0.7140 0.4524 -0.1691 0.0208 0.0524 401 ALA D O 13795 C CB . ALA D 401 ? 0.4805 0.6913 0.4189 -0.1567 0.0060 0.0544 401 ALA D CB 13796 N N . LYS D 402 ? 0.7340 0.9022 0.6464 -0.1538 0.0305 0.0623 402 LYS D N 13797 C CA . LYS D 402 ? 0.7555 0.9081 0.6585 -0.1529 0.0382 0.0659 402 LYS D CA 13798 C C . LYS D 402 ? 0.7296 0.8954 0.6429 -0.1411 0.0364 0.0738 402 LYS D C 13799 O O . LYS D 402 ? 0.7191 0.8915 0.6348 -0.1309 0.0384 0.0799 402 LYS D O 13800 C CB . LYS D 402 ? 0.7973 0.9209 0.6781 -0.1529 0.0525 0.0677 402 LYS D CB 13801 C CG . LYS D 402 ? 0.8430 0.9444 0.7094 -0.1513 0.0627 0.0724 402 LYS D CG 13802 C CD . LYS D 402 ? 0.8917 0.9563 0.7299 -0.1514 0.0787 0.0733 402 LYS D CD 13803 C CE . LYS D 402 ? 0.9428 0.9794 0.7635 -0.1499 0.0899 0.0780 402 LYS D CE 13804 N NZ . LYS D 402 ? 0.9850 0.9760 0.7757 -0.1480 0.1062 0.0766 402 LYS D NZ 13805 N N . VAL D 403 ? 0.4947 0.6665 0.4138 -0.1425 0.0324 0.0737 403 VAL D N 13806 C CA . VAL D 403 ? 0.4860 0.6707 0.4136 -0.1331 0.0303 0.0803 403 VAL D CA 13807 C C . VAL D 403 ? 0.5197 0.6884 0.4356 -0.1282 0.0408 0.0874 403 VAL D C 13808 O O . VAL D 403 ? 0.5341 0.6828 0.4377 -0.1354 0.0469 0.0852 403 VAL D O 13809 C CB . VAL D 403 ? 0.4719 0.6725 0.4110 -0.1361 0.0204 0.0768 403 VAL D CB 13810 C CG1 . VAL D 403 ? 0.4420 0.6334 0.3757 -0.1441 0.0218 0.0734 403 VAL D CG1 13811 C CG2 . VAL D 403 ? 0.4369 0.6517 0.3835 -0.1278 0.0179 0.0827 403 VAL D CG2 13812 N N . ARG D 404 ? 0.9012 1.0794 0.8202 -0.1158 0.0430 0.0962 404 ARG D N 13813 C CA . ARG D 404 ? 0.9470 1.1128 0.8554 -0.1077 0.0530 0.1050 404 ARG D CA 13814 C C . ARG D 404 ? 0.9203 1.1045 0.8403 -0.1049 0.0464 0.1075 404 ARG D C 13815 O O . ARG D 404 ? 0.8961 1.1044 0.8287 -0.0990 0.0393 0.1098 404 ARG D O 13816 C CB . ARG D 404 ? 0.9692 1.1330 0.8706 -0.0929 0.0619 0.1150 404 ARG D CB 13817 C CG . ARG D 404 ? 1.0214 1.1570 0.9029 -0.0949 0.0734 0.1141 404 ARG D CG 13818 C CD . ARG D 404 ? 1.0220 1.1666 0.9042 -0.0821 0.0766 0.1196 404 ARG D CD 13819 N NE . ARG D 404 ? 1.0136 1.1845 0.9144 -0.0870 0.0634 0.1133 404 ARG D NE 13820 C CZ . ARG D 404 ? 1.0114 1.1956 0.9167 -0.0790 0.0628 0.1161 404 ARG D CZ 13821 N NH1 . ARG D 404 ? 1.0352 1.2109 0.9287 -0.0639 0.0749 0.1255 404 ARG D NH1 13822 N NH2 . ARG D 404 ? 0.9721 1.1771 0.8928 -0.0852 0.0509 0.1101 404 ARG D NH2 13823 N N . GLY D 405 ? 0.5909 0.7638 0.5056 -0.1106 0.0486 0.1063 405 GLY D N 13824 C CA . GLY D 405 ? 0.5002 0.6885 0.4239 -0.1088 0.0432 0.1081 405 GLY D CA 13825 C C . GLY D 405 ? 0.5284 0.7357 0.4659 -0.1164 0.0305 0.0996 405 GLY D C 13826 O O . GLY D 405 ? 0.5190 0.7233 0.4574 -0.1248 0.0267 0.0918 405 GLY D O 13827 N N . CYS D 406 ? 0.6860 0.9125 0.6325 -0.1129 0.0244 0.1014 406 CYS D N 13828 C CA . CYS D 406 ? 0.6691 0.9105 0.6245 -0.1185 0.0142 0.0945 406 CYS D CA 13829 C C . CYS D 406 ? 0.6475 0.9092 0.6100 -0.1140 0.0086 0.0970 406 CYS D C 13830 O O . CYS D 406 ? 0.6426 0.9146 0.6066 -0.1090 0.0091 0.1025 406 CYS D O 13831 C CB . CYS D 406 ? 0.6979 0.9393 0.6530 -0.1223 0.0132 0.0928 406 CYS D CB 13832 S SG . CYS D 406 ? 0.7906 1.0482 0.7526 -0.1265 0.0033 0.0861 406 CYS D SG 13833 N N . PRO D 407 ? 0.3643 0.6324 0.3303 -0.1165 0.0034 0.0930 407 PRO D N 13834 C CA . PRO D 407 ? 0.3083 0.5952 0.2791 -0.1151 -0.0021 0.0945 407 PRO D CA 13835 C C . PRO D 407 ? 0.3152 0.6125 0.2869 -0.1194 -0.0076 0.0916 407 PRO D C 13836 O O . PRO D 407 ? 0.3086 0.5990 0.2782 -0.1229 -0.0080 0.0875 407 PRO D O 13837 C CB . PRO D 407 ? 0.3007 0.5864 0.2722 -0.1188 -0.0056 0.0898 407 PRO D CB 13838 C CG . PRO D 407 ? 0.3387 0.6086 0.3072 -0.1231 -0.0044 0.0842 407 PRO D CG 13839 C CD . PRO D 407 ? 0.3467 0.6051 0.3114 -0.1212 0.0025 0.0872 407 PRO D CD 13840 N N . GLN D 408 ? 0.2803 0.5953 0.2543 -0.1197 -0.0116 0.0937 408 GLN D N 13841 C CA . GLN D 408 ? 0.2641 0.5885 0.2363 -0.1254 -0.0162 0.0904 408 GLN D CA 13842 C C . GLN D 408 ? 0.2617 0.5764 0.2283 -0.1332 -0.0191 0.0820 408 GLN D C 13843 O O . GLN D 408 ? 0.2317 0.5421 0.1949 -0.1360 -0.0189 0.0784 408 GLN D O 13844 C CB . GLN D 408 ? 0.2743 0.6216 0.2492 -0.1264 -0.0200 0.0942 408 GLN D CB 13845 C CG . GLN D 408 ? 0.2410 0.5976 0.2115 -0.1359 -0.0248 0.0893 408 GLN D CG 13846 C CD . GLN D 408 ? 0.2708 0.6508 0.2432 -0.1410 -0.0295 0.0912 408 GLN D CD 13847 O OE1 . GLN D 408 ? 0.2610 0.6604 0.2413 -0.1343 -0.0291 0.0995 408 GLN D OE1 13848 N NE2 . GLN D 408 ? 0.2364 0.6074 0.1999 -0.1506 -0.0304 0.0837 408 GLN D NE2 13849 N N . GLU D 409 ? 0.2936 0.6048 0.2588 -0.1358 -0.0209 0.0795 409 GLU D N 13850 C CA . GLU D 409 ? 0.3465 0.6470 0.3054 -0.1417 -0.0220 0.0729 409 GLU D CA 13851 C C . GLU D 409 ? 0.3413 0.6282 0.3016 -0.1387 -0.0191 0.0712 409 GLU D C 13852 O O . GLU D 409 ? 0.3299 0.6127 0.2936 -0.1354 -0.0177 0.0729 409 GLU D O 13853 C CB . GLU D 409 ? 0.3449 0.6473 0.3007 -0.1461 -0.0248 0.0716 409 GLU D CB 13854 C CG . GLU D 409 ? 0.4024 0.7230 0.3579 -0.1497 -0.0285 0.0743 409 GLU D CG 13855 C CD . GLU D 409 ? 0.4391 0.7594 0.3914 -0.1534 -0.0298 0.0733 409 GLU D CD 13856 O OE1 . GLU D 409 ? 0.4379 0.7449 0.3815 -0.1604 -0.0294 0.0678 409 GLU D OE1 13857 O OE2 . GLU D 409 ? 0.3970 0.7308 0.3558 -0.1491 -0.0305 0.0786 409 GLU D OE2 13858 N N . LYS D 410 ? 0.5032 0.7850 0.4607 -0.1402 -0.0180 0.0680 410 LYS D N 13859 C CA . LYS D 410 ? 0.5230 0.7980 0.4828 -0.1378 -0.0158 0.0672 410 LYS D CA 13860 C C . LYS D 410 ? 0.5403 0.8096 0.4990 -0.1387 -0.0161 0.0649 410 LYS D C 13861 O O . LYS D 410 ? 0.5437 0.8102 0.5049 -0.1372 -0.0151 0.0647 410 LYS D O 13862 C CB . LYS D 410 ? 0.5280 0.8050 0.4867 -0.1377 -0.0142 0.0662 410 LYS D CB 13863 C CG . LYS D 410 ? 0.5676 0.8504 0.5273 -0.1366 -0.0138 0.0687 410 LYS D CG 13864 C CD . LYS D 410 ? 0.5684 0.8490 0.5320 -0.1335 -0.0123 0.0728 410 LYS D CD 13865 C CE . LYS D 410 ? 0.5828 0.8705 0.5473 -0.1314 -0.0114 0.0770 410 LYS D CE 13866 N NZ . LYS D 410 ? 0.6090 0.9005 0.5721 -0.1323 -0.0110 0.0759 410 LYS D NZ 13867 N N . GLU D 411 ? 0.4698 0.7380 0.4243 -0.1423 -0.0172 0.0634 411 GLU D N 13868 C CA . GLU D 411 ? 0.4626 0.7252 0.4158 -0.1431 -0.0170 0.0621 411 GLU D CA 13869 C C . GLU D 411 ? 0.4794 0.7410 0.4307 -0.1458 -0.0193 0.0622 411 GLU D C 13870 O O . GLU D 411 ? 0.4313 0.6949 0.3774 -0.1509 -0.0207 0.0614 411 GLU D O 13871 C CB . GLU D 411 ? 0.4681 0.7270 0.4152 -0.1452 -0.0138 0.0607 411 GLU D CB 13872 C CG . GLU D 411 ? 0.5105 0.7733 0.4608 -0.1404 -0.0111 0.0619 411 GLU D CG 13873 C CD . GLU D 411 ? 0.5666 0.8253 0.5073 -0.1393 -0.0059 0.0621 411 GLU D CD 13874 O OE1 . GLU D 411 ? 0.5586 0.8234 0.5011 -0.1335 -0.0031 0.0643 411 GLU D OE1 13875 O OE2 . GLU D 411 ? 0.5961 0.8446 0.5250 -0.1439 -0.0042 0.0601 411 GLU D OE2 13876 N N . LYS D 412 ? 0.4600 0.7196 0.4147 -0.1432 -0.0197 0.0630 412 LYS D N 13877 C CA . LYS D 412 ? 0.4974 0.7571 0.4508 -0.1449 -0.0215 0.0635 412 LYS D CA 13878 C C . LYS D 412 ? 0.4835 0.7381 0.4379 -0.1439 -0.0209 0.0629 412 LYS D C 13879 O O . LYS D 412 ? 0.4707 0.7243 0.4275 -0.1415 -0.0195 0.0625 412 LYS D O 13880 C CB . LYS D 412 ? 0.4889 0.7557 0.4468 -0.1415 -0.0221 0.0666 412 LYS D CB 13881 C CG . LYS D 412 ? 0.5180 0.7944 0.4763 -0.1417 -0.0228 0.0689 412 LYS D CG 13882 C CD . LYS D 412 ? 0.5280 0.8139 0.4925 -0.1367 -0.0218 0.0740 412 LYS D CD 13883 C CE . LYS D 412 ? 0.5422 0.8405 0.5088 -0.1354 -0.0222 0.0777 412 LYS D CE 13884 N NZ . LYS D 412 ? 0.5284 0.8361 0.5015 -0.1279 -0.0188 0.0847 412 LYS D NZ 13885 N N . SER D 413 ? 0.3536 0.6074 0.3060 -0.1460 -0.0223 0.0631 413 SER D N 13886 C CA . SER D 413 ? 0.4000 0.6507 0.3538 -0.1447 -0.0220 0.0631 413 SER D CA 13887 C C . SER D 413 ? 0.3567 0.6098 0.3103 -0.1452 -0.0237 0.0642 413 SER D C 13888 O O . SER D 413 ? 0.3104 0.5671 0.2607 -0.1486 -0.0253 0.0648 413 SER D O 13889 C CB . SER D 413 ? 0.3631 0.6089 0.3134 -0.1475 -0.0205 0.0628 413 SER D CB 13890 O OG . SER D 413 ? 0.4116 0.6523 0.3543 -0.1540 -0.0204 0.0620 413 SER D OG 13891 N N . PHE D 414 ? 0.2721 0.5251 0.2287 -0.1425 -0.0231 0.0645 414 PHE D N 13892 C CA . PHE D 414 ? 0.2176 0.4742 0.1748 -0.1423 -0.0240 0.0659 414 PHE D CA 13893 C C . PHE D 414 ? 0.2953 0.5487 0.2520 -0.1426 -0.0240 0.0653 414 PHE D C 13894 O O . PHE D 414 ? 0.2866 0.5372 0.2432 -0.1425 -0.0233 0.0645 414 PHE D O 13895 C CB . PHE D 414 ? 0.2094 0.4714 0.1714 -0.1384 -0.0221 0.0676 414 PHE D CB 13896 C CG . PHE D 414 ? 0.2393 0.4960 0.2028 -0.1369 -0.0192 0.0659 414 PHE D CG 13897 C CD1 . PHE D 414 ? 0.2232 0.4785 0.1867 -0.1370 -0.0176 0.0650 414 PHE D CD1 13898 C CD2 . PHE D 414 ? 0.2486 0.5022 0.2122 -0.1368 -0.0178 0.0649 414 PHE D CD2 13899 C CE1 . PHE D 414 ? 0.2477 0.4978 0.2098 -0.1384 -0.0147 0.0627 414 PHE D CE1 13900 C CE2 . PHE D 414 ? 0.2481 0.4969 0.2110 -0.1378 -0.0151 0.0630 414 PHE D CE2 13901 C CZ . PHE D 414 ? 0.2513 0.4981 0.2127 -0.1393 -0.0135 0.0616 414 PHE D CZ 13902 N N . THR D 415 ? 0.2637 0.5206 0.2206 -0.1427 -0.0247 0.0664 415 THR D N 13903 C CA . THR D 415 ? 0.2772 0.5325 0.2333 -0.1434 -0.0251 0.0664 415 THR D CA 13904 C C . THR D 415 ? 0.2722 0.5314 0.2310 -0.1410 -0.0238 0.0663 415 THR D C 13905 O O . THR D 415 ? 0.2801 0.5447 0.2415 -0.1392 -0.0227 0.0677 415 THR D O 13906 C CB . THR D 415 ? 0.3267 0.5816 0.2788 -0.1478 -0.0269 0.0677 415 THR D CB 13907 O OG1 . THR D 415 ? 0.3590 0.6072 0.3068 -0.1522 -0.0267 0.0671 415 THR D OG1 13908 C CG2 . THR D 415 ? 0.3483 0.6034 0.3005 -0.1481 -0.0272 0.0686 415 THR D CG2 13909 N N . ILE D 416 ? 0.2745 0.5327 0.2330 -0.1411 -0.0234 0.0652 416 ILE D N 13910 C CA . ILE D 416 ? 0.3270 0.5883 0.2861 -0.1408 -0.0220 0.0645 416 ILE D CA 13911 C C . ILE D 416 ? 0.3388 0.6025 0.2965 -0.1420 -0.0240 0.0659 416 ILE D C 13912 O O . ILE D 416 ? 0.2760 0.5396 0.2329 -0.1427 -0.0250 0.0665 416 ILE D O 13913 C CB . ILE D 416 ? 0.3115 0.5708 0.2694 -0.1421 -0.0197 0.0614 416 ILE D CB 13914 C CG1 . ILE D 416 ? 0.3447 0.6000 0.3033 -0.1416 -0.0167 0.0606 416 ILE D CG1 13915 C CG2 . ILE D 416 ? 0.3062 0.5675 0.2624 -0.1439 -0.0177 0.0599 416 ILE D CG2 13916 C CD1 . ILE D 416 ? 0.3630 0.6138 0.3179 -0.1455 -0.0134 0.0571 416 ILE D CD1 13917 N N . LYS D 417 ? 0.4586 0.7268 0.4169 -0.1419 -0.0243 0.0673 417 LYS D N 13918 C CA . LYS D 417 ? 0.4720 0.7424 0.4288 -0.1436 -0.0262 0.0691 417 LYS D CA 13919 C C . LYS D 417 ? 0.4462 0.7234 0.4042 -0.1429 -0.0251 0.0691 417 LYS D C 13920 O O . LYS D 417 ? 0.4569 0.7391 0.4175 -0.1410 -0.0232 0.0697 417 LYS D O 13921 C CB . LYS D 417 ? 0.4492 0.7185 0.4040 -0.1464 -0.0282 0.0714 417 LYS D CB 13922 C CG . LYS D 417 ? 0.4598 0.7291 0.4124 -0.1497 -0.0297 0.0735 417 LYS D CG 13923 C CD . LYS D 417 ? 0.5018 0.7696 0.4503 -0.1552 -0.0314 0.0748 417 LYS D CD 13924 C CE . LYS D 417 ? 0.5296 0.8066 0.4779 -0.1566 -0.0328 0.0768 417 LYS D CE 13925 N NZ . LYS D 417 ? 0.5598 0.8377 0.5023 -0.1639 -0.0349 0.0779 417 LYS D NZ 13926 N N . PRO D 418 ? 0.2564 0.5358 0.2131 -0.1441 -0.0257 0.0690 418 PRO D N 13927 C CA . PRO D 418 ? 0.2771 0.5634 0.2343 -0.1441 -0.0247 0.0690 418 PRO D CA 13928 C C . PRO D 418 ? 0.2787 0.5703 0.2371 -0.1442 -0.0265 0.0725 418 PRO D C 13929 O O . PRO D 418 ? 0.2473 0.5358 0.2037 -0.1467 -0.0292 0.0747 418 PRO D O 13930 C CB . PRO D 418 ? 0.2485 0.5375 0.2037 -0.1458 -0.0260 0.0689 418 PRO D CB 13931 C CG . PRO D 418 ? 0.2998 0.5853 0.2543 -0.1459 -0.0268 0.0687 418 PRO D CG 13932 C CD . PRO D 418 ? 0.2686 0.5472 0.2241 -0.1450 -0.0271 0.0698 418 PRO D CD 13933 N N . VAL D 419 ? 0.3005 0.6006 0.2618 -0.1421 -0.0244 0.0734 419 VAL D N 13934 C CA . VAL D 419 ? 0.3008 0.6103 0.2635 -0.1425 -0.0265 0.0771 419 VAL D CA 13935 C C . VAL D 419 ? 0.3253 0.6341 0.2849 -0.1464 -0.0295 0.0785 419 VAL D C 13936 O O . VAL D 419 ? 0.3114 0.6216 0.2708 -0.1462 -0.0287 0.0775 419 VAL D O 13937 C CB . VAL D 419 ? 0.3541 0.6763 0.3215 -0.1378 -0.0224 0.0789 419 VAL D CB 13938 C CG1 . VAL D 419 ? 0.2818 0.6184 0.2512 -0.1386 -0.0253 0.0834 419 VAL D CG1 13939 C CG2 . VAL D 419 ? 0.3121 0.6344 0.2821 -0.1329 -0.0177 0.0794 419 VAL D CG2 13940 N N . GLY D 420 ? 0.2114 0.5179 0.1677 -0.1508 -0.0325 0.0806 420 GLY D N 13941 C CA . GLY D 420 ? 0.2168 0.5222 0.1704 -0.1554 -0.0344 0.0828 420 GLY D CA 13942 C C . GLY D 420 ? 0.2468 0.5404 0.1983 -0.1575 -0.0342 0.0828 420 GLY D C 13943 O O . GLY D 420 ? 0.2384 0.5286 0.1878 -0.1617 -0.0346 0.0854 420 GLY D O 13944 N N . PHE D 421 ? 0.2321 0.5205 0.1848 -0.1544 -0.0328 0.0807 421 PHE D N 13945 C CA . PHE D 421 ? 0.2492 0.5310 0.2018 -0.1549 -0.0319 0.0821 421 PHE D CA 13946 C C . PHE D 421 ? 0.2938 0.5632 0.2425 -0.1589 -0.0310 0.0828 421 PHE D C 13947 O O . PHE D 421 ? 0.2928 0.5597 0.2394 -0.1606 -0.0317 0.0807 421 PHE D O 13948 C CB . PHE D 421 ? 0.3057 0.5904 0.2608 -0.1505 -0.0310 0.0797 421 PHE D CB 13949 C CG . PHE D 421 ? 0.2660 0.5607 0.2222 -0.1490 -0.0312 0.0789 421 PHE D CG 13950 C CD1 . PHE D 421 ? 0.2379 0.5380 0.1938 -0.1488 -0.0308 0.0773 421 PHE D CD1 13951 C CD2 . PHE D 421 ? 0.2869 0.5878 0.2446 -0.1480 -0.0313 0.0798 421 PHE D CD2 13952 C CE1 . PHE D 421 ? 0.2801 0.5883 0.2357 -0.1488 -0.0303 0.0757 421 PHE D CE1 13953 C CE2 . PHE D 421 ? 0.2384 0.5490 0.1956 -0.1482 -0.0314 0.0783 421 PHE D CE2 13954 C CZ . PHE D 421 ? 0.2608 0.5728 0.2164 -0.1490 -0.0304 0.0756 421 PHE D CZ 13955 N N . LYS D 422 ? 0.6265 0.8874 0.5723 -0.1599 -0.0282 0.0865 422 LYS D N 13956 C CA . LYS D 422 ? 0.6600 0.9044 0.5981 -0.1633 -0.0250 0.0874 422 LYS D CA 13957 C C . LYS D 422 ? 0.6525 0.8973 0.5935 -0.1586 -0.0238 0.0860 422 LYS D C 13958 O O . LYS D 422 ? 0.6444 0.8806 0.5813 -0.1614 -0.0230 0.0839 422 LYS D O 13959 C CB . LYS D 422 ? 0.6838 0.9140 0.6124 -0.1635 -0.0200 0.0936 422 LYS D CB 13960 C CG . LYS D 422 ? 0.7284 0.9352 0.6429 -0.1658 -0.0144 0.0952 422 LYS D CG 13961 C CD . LYS D 422 ? 0.7641 0.9523 0.6643 -0.1622 -0.0075 0.1031 422 LYS D CD 13962 C CE . LYS D 422 ? 0.7852 0.9431 0.6649 -0.1643 -0.0003 0.1048 422 LYS D CE 13963 N NZ . LYS D 422 ? 0.8099 0.9534 0.6802 -0.1790 -0.0013 0.0987 422 LYS D NZ 13964 N N . ASP D 423 ? 0.5662 0.8224 0.5137 -0.1523 -0.0240 0.0871 423 ASP D N 13965 C CA . ASP D 423 ? 0.5561 0.8150 0.5062 -0.1481 -0.0227 0.0866 423 ASP D CA 13966 C C . ASP D 423 ? 0.5376 0.8016 0.4919 -0.1481 -0.0257 0.0806 423 ASP D C 13967 O O . ASP D 423 ? 0.5074 0.7754 0.4624 -0.1486 -0.0279 0.0778 423 ASP D O 13968 C CB . ASP D 423 ? 0.5707 0.8427 0.5249 -0.1421 -0.0218 0.0907 423 ASP D CB 13969 C CG . ASP D 423 ? 0.6345 0.8994 0.5813 -0.1381 -0.0173 0.0987 423 ASP D CG 13970 O OD1 . ASP D 423 ? 0.6467 0.8909 0.5819 -0.1402 -0.0135 0.1009 423 ASP D OD1 13971 O OD2 . ASP D 423 ? 0.6471 0.9257 0.5974 -0.1328 -0.0173 0.1030 423 ASP D OD2 13972 N N . SER D 424 ? 0.4800 0.7422 0.4349 -0.1465 -0.0244 0.0796 424 SER D N 13973 C CA . SER D 424 ? 0.4849 0.7482 0.4412 -0.1458 -0.0259 0.0749 424 SER D CA 13974 C C . SER D 424 ? 0.4780 0.7447 0.4366 -0.1431 -0.0247 0.0747 424 SER D C 13975 O O . SER D 424 ? 0.4887 0.7569 0.4474 -0.1411 -0.0222 0.0788 424 SER D O 13976 C CB . SER D 424 ? 0.4801 0.7353 0.4330 -0.1489 -0.0263 0.0732 424 SER D CB 13977 O OG . SER D 424 ? 0.4967 0.7436 0.4461 -0.1512 -0.0241 0.0743 424 SER D OG 13978 N N . LEU D 425 ? 0.3520 0.6191 0.3108 -0.1424 -0.0252 0.0708 425 LEU D N 13979 C CA . LEU D 425 ? 0.3177 0.5875 0.2779 -0.1409 -0.0244 0.0700 425 LEU D CA 13980 C C . LEU D 425 ? 0.3262 0.5879 0.2854 -0.1414 -0.0237 0.0685 425 LEU D C 13981 O O . LEU D 425 ? 0.3156 0.5732 0.2738 -0.1417 -0.0239 0.0662 425 LEU D O 13982 C CB . LEU D 425 ? 0.3113 0.5849 0.2702 -0.1414 -0.0244 0.0667 425 LEU D CB 13983 C CG . LEU D 425 ? 0.3117 0.5857 0.2707 -0.1414 -0.0236 0.0649 425 LEU D CG 13984 C CD1 . LEU D 425 ? 0.2963 0.5820 0.2587 -0.1393 -0.0238 0.0687 425 LEU D CD1 13985 C CD2 . LEU D 425 ? 0.2968 0.5704 0.2520 -0.1450 -0.0226 0.0607 425 LEU D CD2 13986 N N . ILE D 426 ? 0.3972 0.6580 0.3566 -0.1411 -0.0221 0.0704 426 ILE D N 13987 C CA . ILE D 426 ? 0.4162 0.6710 0.3739 -0.1422 -0.0214 0.0687 426 ILE D CA 13988 C C . ILE D 426 ? 0.4169 0.6766 0.3773 -0.1399 -0.0212 0.0672 426 ILE D C 13989 O O . ILE D 426 ? 0.4174 0.6857 0.3802 -0.1378 -0.0204 0.0690 426 ILE D O 13990 C CB . ILE D 426 ? 0.4557 0.7031 0.4080 -0.1438 -0.0181 0.0712 426 ILE D CB 13991 C CG1 . ILE D 426 ? 0.4645 0.7029 0.4106 -0.1481 -0.0178 0.0723 426 ILE D CG1 13992 C CG2 . ILE D 426 ? 0.4286 0.6711 0.3781 -0.1459 -0.0177 0.0689 426 ILE D CG2 13993 C CD1 . ILE D 426 ? 0.4904 0.7131 0.4233 -0.1502 -0.0125 0.0750 426 ILE D CD1 13994 N N . VAL D 427 ? 0.3181 0.5738 0.2779 -0.1401 -0.0216 0.0647 427 VAL D N 13995 C CA . VAL D 427 ? 0.3218 0.5794 0.2828 -0.1392 -0.0208 0.0632 427 VAL D CA 13996 C C . VAL D 427 ? 0.3427 0.5982 0.3035 -0.1391 -0.0201 0.0632 427 VAL D C 13997 O O . VAL D 427 ? 0.3226 0.5745 0.2822 -0.1398 -0.0205 0.0628 427 VAL D O 13998 C CB . VAL D 427 ? 0.3410 0.5953 0.3014 -0.1400 -0.0200 0.0610 427 VAL D CB 13999 C CG1 . VAL D 427 ? 0.2839 0.5379 0.2440 -0.1411 -0.0185 0.0595 427 VAL D CG1 14000 C CG2 . VAL D 427 ? 0.3190 0.5751 0.2781 -0.1412 -0.0202 0.0604 427 VAL D CG2 14001 N N . GLN D 428 ? 0.3285 0.5888 0.2904 -0.1381 -0.0190 0.0643 428 GLN D N 14002 C CA . GLN D 428 ? 0.3296 0.5885 0.2904 -0.1383 -0.0178 0.0641 428 GLN D CA 14003 C C . GLN D 428 ? 0.3319 0.5929 0.2945 -0.1376 -0.0178 0.0629 428 GLN D C 14004 O O . GLN D 428 ? 0.3481 0.6161 0.3124 -0.1368 -0.0174 0.0632 428 GLN D O 14005 C CB . GLN D 428 ? 0.3405 0.6026 0.2998 -0.1368 -0.0145 0.0668 428 GLN D CB 14006 C CG . GLN D 428 ? 0.3814 0.6371 0.3353 -0.1374 -0.0125 0.0691 428 GLN D CG 14007 C CD . GLN D 428 ? 0.4177 0.6693 0.3622 -0.1328 -0.0064 0.0731 428 GLN D CD 14008 O OE1 . GLN D 428 ? 0.4422 0.6790 0.3746 -0.1334 -0.0031 0.0745 428 GLN D OE1 14009 N NE2 . GLN D 428 ? 0.3887 0.6511 0.3360 -0.1270 -0.0045 0.0752 428 GLN D NE2 14010 N N . VAL D 429 ? 0.2554 0.5118 0.2172 -0.1381 -0.0180 0.0621 429 VAL D N 14011 C CA . VAL D 429 ? 0.2780 0.5342 0.2408 -0.1380 -0.0168 0.0617 429 VAL D CA 14012 C C . VAL D 429 ? 0.2981 0.5573 0.2610 -0.1374 -0.0163 0.0623 429 VAL D C 14013 O O . VAL D 429 ? 0.3083 0.5674 0.2695 -0.1379 -0.0167 0.0626 429 VAL D O 14014 C CB . VAL D 429 ? 0.2718 0.5237 0.2349 -0.1379 -0.0158 0.0624 429 VAL D CB 14015 C CG1 . VAL D 429 ? 0.2738 0.5227 0.2367 -0.1388 -0.0129 0.0625 429 VAL D CG1 14016 C CG2 . VAL D 429 ? 0.3332 0.5827 0.2960 -0.1383 -0.0157 0.0619 429 VAL D CG2 14017 N N . THR D 430 ? 0.3313 0.5938 0.2951 -0.1376 -0.0153 0.0622 430 THR D N 14018 C CA . THR D 430 ? 0.3539 0.6199 0.3179 -0.1369 -0.0145 0.0629 430 THR D CA 14019 C C . THR D 430 ? 0.3193 0.5821 0.2833 -0.1383 -0.0131 0.0631 430 THR D C 14020 O O . THR D 430 ? 0.3269 0.5891 0.2901 -0.1410 -0.0123 0.0621 430 THR D O 14021 C CB . THR D 430 ? 0.3614 0.6375 0.3268 -0.1354 -0.0137 0.0637 430 THR D CB 14022 O OG1 . THR D 430 ? 0.3906 0.6676 0.3547 -0.1340 -0.0126 0.0646 430 THR D OG1 14023 C CG2 . THR D 430 ? 0.3323 0.6128 0.2980 -0.1348 -0.0125 0.0644 430 THR D CG2 14024 N N . PHE D 431 ? 0.3401 0.6013 0.3042 -0.1373 -0.0123 0.0647 431 PHE D N 14025 C CA . PHE D 431 ? 0.3846 0.6415 0.3482 -0.1383 -0.0094 0.0662 431 PHE D CA 14026 C C . PHE D 431 ? 0.4006 0.6625 0.3642 -0.1391 -0.0090 0.0664 431 PHE D C 14027 O O . PHE D 431 ? 0.3981 0.6662 0.3625 -0.1371 -0.0099 0.0672 431 PHE D O 14028 C CB . PHE D 431 ? 0.3424 0.5981 0.3067 -0.1355 -0.0079 0.0698 431 PHE D CB 14029 C CG . PHE D 431 ? 0.3873 0.6413 0.3521 -0.1343 -0.0081 0.0704 431 PHE D CG 14030 C CD1 . PHE D 431 ? 0.3833 0.6437 0.3489 -0.1335 -0.0117 0.0703 431 PHE D CD1 14031 C CD2 . PHE D 431 ? 0.3812 0.6264 0.3440 -0.1350 -0.0041 0.0710 431 PHE D CD2 14032 C CE1 . PHE D 431 ? 0.3703 0.6311 0.3367 -0.1327 -0.0121 0.0712 431 PHE D CE1 14033 C CE2 . PHE D 431 ? 0.3609 0.6060 0.3242 -0.1332 -0.0038 0.0720 431 PHE D CE2 14034 C CZ . PHE D 431 ? 0.3536 0.6079 0.3198 -0.1317 -0.0083 0.0723 431 PHE D CZ 14035 N N . ASP D 432 ? 0.5239 0.7836 0.4856 -0.1432 -0.0074 0.0654 432 ASP D N 14036 C CA . ASP D 432 ? 0.5431 0.8091 0.5046 -0.1450 -0.0071 0.0658 432 ASP D CA 14037 C C . ASP D 432 ? 0.5351 0.7935 0.4943 -0.1463 -0.0033 0.0683 432 ASP D C 14038 O O . ASP D 432 ? 0.5564 0.8059 0.5108 -0.1520 0.0000 0.0679 432 ASP D O 14039 C CB . ASP D 432 ? 0.5379 0.8078 0.4972 -0.1505 -0.0077 0.0636 432 ASP D CB 14040 C CG . ASP D 432 ? 0.5556 0.8432 0.5179 -0.1483 -0.0102 0.0643 432 ASP D CG 14041 O OD1 . ASP D 432 ? 0.5740 0.8682 0.5385 -0.1451 -0.0098 0.0661 432 ASP D OD1 14042 O OD2 . ASP D 432 ? 0.5740 0.8703 0.5364 -0.1493 -0.0119 0.0637 432 ASP D OD2 14043 N N . CYS D 433 ? 0.6469 0.9596 0.4386 -0.3085 0.0564 -0.0772 433 CYS D N 14044 C CA . CYS D 433 ? 0.5990 0.8979 0.4327 -0.3017 0.0691 -0.1115 433 CYS D CA 14045 C C . CYS D 433 ? 0.5806 0.8620 0.4300 -0.2799 0.0615 -0.0992 433 CYS D C 14046 O O . CYS D 433 ? 0.5277 0.7869 0.4055 -0.2581 0.0665 -0.1163 433 CYS D O 14047 C CB . CYS D 433 ? 0.6120 0.8792 0.4617 -0.2944 0.0854 -0.1328 433 CYS D CB 14048 S SG . CYS D 433 ? 0.7346 1.0154 0.5593 -0.3179 0.0973 -0.1437 433 CYS D SG 14049 N N . ASP D 434 ? 0.5969 0.8775 0.4413 -0.2735 0.0491 -0.0611 434 ASP D N 14050 C CA . ASP D 434 ? 0.5886 0.8509 0.4732 -0.2508 0.0409 -0.0458 434 ASP D CA 14051 C C . ASP D 434 ? 0.6128 0.8981 0.5002 -0.2500 0.0178 -0.0229 434 ASP D C 14052 O O . ASP D 434 ? 0.6597 0.9744 0.5154 -0.2646 0.0053 -0.0082 434 ASP D O 14053 C CB . ASP D 434 ? 0.5712 0.8048 0.4706 -0.2321 0.0484 -0.0224 434 ASP D CB 14054 C CG . ASP D 434 ? 0.6080 0.8118 0.5114 -0.2239 0.0649 -0.0477 434 ASP D CG 14055 O OD1 . ASP D 434 ? 0.6143 0.8109 0.5228 -0.2233 0.0696 -0.0811 434 ASP D OD1 14056 O OD2 . ASP D 434 ? 0.6014 0.7892 0.5076 -0.2173 0.0733 -0.0335 434 ASP D OD2 14057 N N . CYS D 435 ? 0.4909 0.7653 0.4164 -0.2339 0.0119 -0.0203 435 CYS D N 14058 C CA . CYS D 435 ? 0.5034 0.7986 0.4439 -0.2312 -0.0083 -0.0010 435 CYS D CA 14059 C C . CYS D 435 ? 0.5045 0.7904 0.4664 -0.2139 -0.0126 0.0366 435 CYS D C 14060 O O . CYS D 435 ? 0.4820 0.7401 0.4597 -0.2002 0.0019 0.0392 435 CYS D O 14061 C CB . CYS D 435 ? 0.4823 0.7665 0.4542 -0.2214 -0.0080 -0.0205 435 CYS D CB 14062 S SG . CYS D 435 ? 0.4885 0.7594 0.4487 -0.2229 0.0032 -0.0615 435 CYS D SG 14063 N N . ALA D 436 ? 0.5439 0.8549 0.5115 -0.2147 -0.0334 0.0637 436 ALA D N 14064 C CA . ALA D 436 ? 0.5856 0.8900 0.5845 -0.1983 -0.0388 0.0999 436 ALA D CA 14065 C C . ALA D 436 ? 0.5287 0.8114 0.5756 -0.1791 -0.0273 0.0926 436 ALA D C 14066 O O . ALA D 436 ? 0.5307 0.7934 0.6029 -0.1647 -0.0172 0.1055 436 ALA D O 14067 C CB . ALA D 436 ? 0.6267 0.9661 0.6313 -0.2023 -0.0671 0.1287 436 ALA D CB 14068 N N . CYS D 437 ? 0.6383 0.9260 0.6979 -0.1805 -0.0275 0.0709 437 CYS D N 14069 C CA . CYS D 437 ? 0.6305 0.9036 0.7300 -0.1657 -0.0166 0.0659 437 CYS D CA 14070 C C . CYS D 437 ? 0.5934 0.8346 0.6883 -0.1569 0.0053 0.0510 437 CYS D C 14071 O O . CYS D 437 ? 0.5769 0.8066 0.6975 -0.1451 0.0163 0.0476 437 CYS D O 14072 C CB . CYS D 437 ? 0.6002 0.8855 0.7123 -0.1722 -0.0205 0.0484 437 CYS D CB 14073 S SG . CYS D 437 ? 0.6270 0.8972 0.7035 -0.1823 -0.0136 0.0137 437 CYS D SG 14074 N N . GLN D 438 ? 0.6089 0.8390 0.6713 -0.1636 0.0117 0.0407 438 GLN D N 14075 C CA . GLN D 438 ? 0.5987 0.8021 0.6595 -0.1557 0.0294 0.0257 438 GLN D CA 14076 C C . GLN D 438 ? 0.5963 0.7881 0.6819 -0.1420 0.0375 0.0409 438 GLN D C 14077 O O . GLN D 438 ? 0.5686 0.7427 0.6632 -0.1329 0.0512 0.0274 438 GLN D O 14078 C CB . GLN D 438 ? 0.5827 0.7798 0.6111 -0.1668 0.0350 0.0095 438 GLN D CB 14079 C CG . GLN D 438 ? 0.5938 0.7923 0.6053 -0.1743 0.0309 -0.0148 438 GLN D CG 14080 C CD . GLN D 438 ? 0.6159 0.8069 0.6017 -0.1825 0.0388 -0.0352 438 GLN D CD 14081 O OE1 . GLN D 438 ? 0.6244 0.8244 0.5952 -0.1931 0.0368 -0.0533 438 GLN D OE1 14082 N NE2 . GLN D 438 ? 0.6004 0.7747 0.5853 -0.1765 0.0497 -0.0349 438 GLN D NE2 14083 N N . ALA D 439 ? 0.5658 0.7689 0.6658 -0.1409 0.0280 0.0684 439 ALA D N 14084 C CA . ALA D 439 ? 0.5723 0.7638 0.7082 -0.1280 0.0357 0.0836 439 ALA D CA 14085 C C . ALA D 439 ? 0.5782 0.7700 0.7565 -0.1148 0.0424 0.0780 439 ALA D C 14086 O O . ALA D 439 ? 0.5812 0.7604 0.7909 -0.1038 0.0561 0.0743 439 ALA D O 14087 C CB . ALA D 439 ? 0.6486 0.8522 0.7935 -0.1303 0.0211 0.1195 439 ALA D CB 14088 N N . GLN D 440 ? 0.6165 0.8244 0.7982 -0.1173 0.0345 0.0749 440 GLN D N 14089 C CA . GLN D 440 ? 0.6045 0.8159 0.8228 -0.1080 0.0439 0.0679 440 GLN D CA 14090 C C . GLN D 440 ? 0.5607 0.7613 0.7560 -0.1090 0.0573 0.0425 440 GLN D C 14091 O O . GLN D 440 ? 0.5631 0.7699 0.7748 -0.1065 0.0649 0.0365 440 GLN D O 14092 C CB . GLN D 440 ? 0.6122 0.8488 0.8554 -0.1106 0.0291 0.0809 440 GLN D CB 14093 C CG . GLN D 440 ? 0.6407 0.8905 0.9308 -0.1032 0.0176 0.1077 440 GLN D CG 14094 C CD . GLN D 440 ? 0.7022 0.9510 0.9707 -0.1078 0.0030 0.1306 440 GLN D CD 14095 O OE1 . GLN D 440 ? 0.7076 0.9696 0.9358 -0.1210 -0.0131 0.1355 440 GLN D OE1 14096 N NE2 . GLN D 440 ? 0.7217 0.9557 1.0176 -0.0984 0.0102 0.1437 440 GLN D NE2 14097 N N . ALA D 441 ? 0.4620 0.6476 0.6214 -0.1133 0.0602 0.0293 441 ALA D N 14098 C CA . ALA D 441 ? 0.4405 0.6147 0.5789 -0.1126 0.0682 0.0096 441 ALA D CA 14099 C C . ALA D 441 ? 0.4507 0.6207 0.6057 -0.1017 0.0833 0.0013 441 ALA D C 14100 O O . ALA D 441 ? 0.4679 0.6365 0.6468 -0.0956 0.0919 0.0004 441 ALA D O 14101 C CB . ALA D 441 ? 0.4511 0.6086 0.5591 -0.1147 0.0673 -0.0033 441 ALA D CB 14102 N N . GLU D 442 ? 0.4685 0.6365 0.6113 -0.1000 0.0869 -0.0050 442 GLU D N 14103 C CA . GLU D 442 ? 0.4814 0.6495 0.6291 -0.0925 0.1013 -0.0150 442 GLU D CA 14104 C C . GLU D 442 ? 0.4552 0.6134 0.5688 -0.0928 0.1037 -0.0298 442 GLU D C 14105 O O . GLU D 442 ? 0.4706 0.6281 0.5645 -0.0980 0.1008 -0.0270 442 GLU D O 14106 C CB . GLU D 442 ? 0.5171 0.6973 0.6791 -0.0930 0.1065 -0.0078 442 GLU D CB 14107 C CG . GLU D 442 ? 0.5349 0.7184 0.6965 -0.0877 0.1231 -0.0200 442 GLU D CG 14108 C CD . GLU D 442 ? 0.5731 0.7687 0.7466 -0.0899 0.1307 -0.0131 442 GLU D CD 14109 O OE1 . GLU D 442 ? 0.5540 0.7538 0.7357 -0.0955 0.1221 0.0007 442 GLU D OE1 14110 O OE2 . GLU D 442 ? 0.6020 0.8037 0.7777 -0.0870 0.1459 -0.0237 442 GLU D OE2 14111 N N . PRO D 443 ? 0.3076 0.4598 0.4194 -0.0882 0.1087 -0.0450 443 PRO D N 14112 C CA . PRO D 443 ? 0.2748 0.4242 0.3598 -0.0891 0.1098 -0.0613 443 PRO D CA 14113 C C . PRO D 443 ? 0.2964 0.4570 0.3665 -0.0888 0.1195 -0.0671 443 PRO D C 14114 O O . PRO D 443 ? 0.3257 0.4928 0.4128 -0.0853 0.1294 -0.0672 443 PRO D O 14115 C CB . PRO D 443 ? 0.3207 0.4630 0.4189 -0.0839 0.1135 -0.0773 443 PRO D CB 14116 C CG . PRO D 443 ? 0.3265 0.4649 0.4550 -0.0819 0.1132 -0.0635 443 PRO D CG 14117 C CD . PRO D 443 ? 0.3045 0.4540 0.4462 -0.0826 0.1134 -0.0471 443 PRO D CD 14118 N N . ASN D 444 ? 0.2278 0.3930 0.2669 -0.0934 0.1169 -0.0711 444 ASN D N 14119 C CA . ASN D 444 ? 0.2878 0.4660 0.3011 -0.0952 0.1248 -0.0734 444 ASN D CA 14120 C C . ASN D 444 ? 0.3099 0.4922 0.3324 -0.0970 0.1335 -0.0580 444 ASN D C 14121 O O . ASN D 444 ? 0.3025 0.4946 0.3227 -0.0957 0.1458 -0.0653 444 ASN D O 14122 C CB . ASN D 444 ? 0.2787 0.4632 0.2910 -0.0897 0.1309 -0.0987 444 ASN D CB 14123 C CG . ASN D 444 ? 0.3262 0.5066 0.3356 -0.0871 0.1214 -0.1159 444 ASN D CG 14124 O OD1 . ASN D 444 ? 0.3061 0.4858 0.2880 -0.0879 0.1074 -0.1135 444 ASN D OD1 14125 N ND2 . ASN D 444 ? 0.2697 0.4397 0.3115 -0.0818 0.1232 -0.1285 444 ASN D ND2 14126 N N . SER D 445 ? 0.2474 0.4230 0.2827 -0.1007 0.1269 -0.0393 445 SER D N 14127 C CA . SER D 445 ? 0.2585 0.4383 0.3120 -0.1020 0.1334 -0.0255 445 SER D CA 14128 C C . SER D 445 ? 0.2822 0.4686 0.3092 -0.1083 0.1427 -0.0159 445 SER D C 14129 O O . SER D 445 ? 0.2942 0.4773 0.2933 -0.1151 0.1366 -0.0053 445 SER D O 14130 C CB . SER D 445 ? 0.2430 0.4155 0.3159 -0.1055 0.1208 -0.0112 445 SER D CB 14131 O OG . SER D 445 ? 0.3062 0.4851 0.4001 -0.1076 0.1260 0.0009 445 SER D OG 14132 N N . HIS D 446 ? 0.5052 0.7018 0.5428 -0.1070 0.1577 -0.0177 446 HIS D N 14133 C CA . HIS D 446 ? 0.5390 0.7420 0.5533 -0.1139 0.1692 -0.0057 446 HIS D CA 14134 C C . HIS D 446 ? 0.5485 0.7415 0.5677 -0.1210 0.1625 0.0189 446 HIS D C 14135 O O . HIS D 446 ? 0.5480 0.7392 0.5407 -0.1283 0.1664 0.0358 446 HIS D O 14136 C CB . HIS D 446 ? 0.5554 0.7718 0.5943 -0.1120 0.1873 -0.0127 446 HIS D CB 14137 C CG . HIS D 446 ? 0.5676 0.7852 0.6549 -0.1106 0.1856 -0.0030 446 HIS D CG 14138 N ND1 . HIS D 446 ? 0.5800 0.8053 0.6816 -0.1161 0.1960 0.0101 446 HIS D ND1 14139 C CD2 . HIS D 446 ? 0.5357 0.7509 0.6597 -0.1055 0.1734 -0.0038 446 HIS D CD2 14140 C CE1 . HIS D 446 ? 0.5373 0.7669 0.6839 -0.1144 0.1885 0.0144 446 HIS D CE1 14141 N NE2 . HIS D 446 ? 0.5390 0.7630 0.6975 -0.1081 0.1742 0.0073 446 HIS D NE2 14142 N N . ARG D 447 ? 0.6397 0.8262 0.6941 -0.1193 0.1515 0.0213 447 ARG D N 14143 C CA . ARG D 447 ? 0.6558 0.8338 0.7270 -0.1261 0.1447 0.0384 447 ARG D CA 14144 C C . ARG D 447 ? 0.6618 0.8260 0.7131 -0.1326 0.1313 0.0463 447 ARG D C 14145 O O . ARG D 447 ? 0.6377 0.7924 0.7051 -0.1396 0.1262 0.0593 447 ARG D O 14146 C CB . ARG D 447 ? 0.6333 0.8144 0.7468 -0.1230 0.1353 0.0348 447 ARG D CB 14147 C CG . ARG D 447 ? 0.6702 0.8483 0.8104 -0.1302 0.1298 0.0467 447 ARG D CG 14148 C CD . ARG D 447 ? 0.6754 0.8674 0.8556 -0.1282 0.1221 0.0436 447 ARG D CD 14149 N NE . ARG D 447 ? 0.6721 0.8662 0.8799 -0.1364 0.1148 0.0510 447 ARG D NE 14150 C CZ . ARG D 447 ? 0.6340 0.8451 0.8745 -0.1387 0.1043 0.0499 447 ARG D CZ 14151 N NH1 . ARG D 447 ? 0.5986 0.8250 0.8515 -0.1331 0.1004 0.0454 447 ARG D NH1 14152 N NH2 . ARG D 447 ? 0.6424 0.8573 0.9006 -0.1483 0.0959 0.0521 447 ARG D NH2 14153 N N . CYS D 448 ? 0.4648 0.6293 0.4877 -0.1310 0.1257 0.0372 448 CYS D N 14154 C CA . CYS D 448 ? 0.4564 0.6041 0.4684 -0.1309 0.1074 0.0426 448 CYS D CA 14155 C C . CYS D 448 ? 0.5495 0.6967 0.5201 -0.1277 0.1031 0.0482 448 CYS D C 14156 O O . CYS D 448 ? 0.5359 0.6892 0.4888 -0.1208 0.1000 0.0303 448 CYS D O 14157 C CB . CYS D 448 ? 0.4311 0.5724 0.4570 -0.1247 0.0943 0.0235 448 CYS D CB 14158 S SG . CYS D 448 ? 0.5206 0.6660 0.5867 -0.1299 0.0923 0.0195 448 CYS D SG 14159 N N . ASN D 449 ? 0.7076 0.8483 0.6650 -0.1333 0.1017 0.0741 449 ASN D N 14160 C CA . ASN D 449 ? 0.7902 0.9331 0.7048 -0.1314 0.0936 0.0864 449 ASN D CA 14161 C C . ASN D 449 ? 0.7878 0.9567 0.6639 -0.1327 0.1096 0.0732 449 ASN D C 14162 O O . ASN D 449 ? 0.7993 0.9771 0.6411 -0.1285 0.0998 0.0661 449 ASN D O 14163 C CB . ASN D 449 ? 0.8188 0.9496 0.7360 -0.1213 0.0687 0.0762 449 ASN D CB 14164 C CG . ASN D 449 ? 0.8395 0.9463 0.7958 -0.1211 0.0540 0.0868 449 ASN D CG 14165 O OD1 . ASN D 449 ? 0.8561 0.9520 0.8237 -0.1273 0.0545 0.1138 449 ASN D OD1 14166 N ND2 . ASN D 449 ? 0.8506 0.9494 0.8315 -0.1153 0.0432 0.0639 449 ASN D ND2 14167 N N . ASN D 450 ? 0.9136 1.0972 0.8006 -0.1391 0.1344 0.0667 450 ASN D N 14168 C CA . ASN D 450 ? 0.9533 1.1555 0.8179 -0.1364 0.1501 0.0477 450 ASN D CA 14169 C C . ASN D 450 ? 0.9063 1.1166 0.7796 -0.1278 0.1480 0.0128 450 ASN D C 14170 O O . ASN D 450 ? 0.9414 1.1649 0.8047 -0.1246 0.1582 -0.0084 450 ASN D O 14171 C CB . ASN D 450 ? 1.0083 1.2198 0.8165 -0.1413 0.1475 0.0639 450 ASN D CB 14172 C CG . ASN D 450 ? 1.0310 1.2605 0.8195 -0.1407 0.1658 0.0444 450 ASN D CG 14173 O OD1 . ASN D 450 ? 1.0634 1.2945 0.8521 -0.1454 0.1838 0.0547 450 ASN D OD1 14174 N ND2 . ASN D 450 ? 1.0420 1.2858 0.8177 -0.1359 0.1625 0.0139 450 ASN D ND2 14175 N N . GLY D 451 ? 0.5727 0.7721 0.4697 -0.1238 0.1347 0.0061 451 GLY D N 14176 C CA . GLY D 451 ? 0.5540 0.7564 0.4667 -0.1156 0.1334 -0.0240 451 GLY D CA 14177 C C . GLY D 451 ? 0.5511 0.7388 0.4611 -0.1080 0.1095 -0.0301 451 GLY D C 14178 O O . GLY D 451 ? 0.5619 0.7521 0.4827 -0.1022 0.1090 -0.0548 451 GLY D O 14179 N N . ASN D 452 ? 0.5756 0.7480 0.4788 -0.1082 0.0912 -0.0089 452 ASN D N 14180 C CA . ASN D 452 ? 0.6342 0.7944 0.5411 -0.1013 0.0690 -0.0159 452 ASN D CA 14181 C C . ASN D 452 ? 0.5902 0.7325 0.5356 -0.0992 0.0631 -0.0220 452 ASN D C 14182 O O . ASN D 452 ? 0.6299 0.7646 0.5856 -0.0943 0.0506 -0.0355 452 ASN D O 14183 C CB . ASN D 452 ? 0.7034 0.8573 0.5901 -0.1016 0.0505 0.0092 452 ASN D CB 14184 C CG . ASN D 452 ? 0.7465 0.9218 0.5856 -0.1027 0.0477 0.0111 452 ASN D CG 14185 O OD1 . ASN D 452 ? 0.7639 0.9455 0.5922 -0.0967 0.0303 -0.0010 452 ASN D OD1 14186 N ND2 . ASN D 452 ? 0.7573 0.9473 0.5679 -0.1115 0.0653 0.0246 452 ASN D ND2 14187 N N . GLY D 453 ? 0.3524 0.4912 0.3190 -0.1043 0.0725 -0.0135 453 GLY D N 14188 C CA . GLY D 453 ? 0.2796 0.4066 0.2755 -0.1054 0.0668 -0.0185 453 GLY D CA 14189 C C . GLY D 453 ? 0.2501 0.3846 0.2635 -0.1059 0.0781 -0.0276 453 GLY D C 14190 O O . GLY D 453 ? 0.2767 0.4238 0.2885 -0.1041 0.0914 -0.0322 453 GLY D O 14191 N N . THR D 454 ? 0.2697 0.3982 0.3020 -0.1091 0.0726 -0.0303 454 THR D N 14192 C CA . THR D 454 ? 0.2747 0.4107 0.3240 -0.1100 0.0785 -0.0322 454 THR D CA 14193 C C . THR D 454 ? 0.2770 0.4182 0.3429 -0.1177 0.0762 -0.0200 454 THR D C 14194 O O . THR D 454 ? 0.2816 0.4167 0.3513 -0.1241 0.0676 -0.0193 454 THR D O 14195 C CB . THR D 454 ? 0.2553 0.3852 0.3079 -0.1093 0.0740 -0.0449 454 THR D CB 14196 O OG1 . THR D 454 ? 0.2740 0.4024 0.3207 -0.1022 0.0786 -0.0586 454 THR D OG1 14197 C CG2 . THR D 454 ? 0.2345 0.3688 0.3009 -0.1099 0.0741 -0.0379 454 THR D CG2 14198 N N . PHE D 455 ? 0.2932 0.4428 0.3734 -0.1136 0.0812 -0.0126 455 PHE D N 14199 C CA . PHE D 455 ? 0.3131 0.4684 0.4125 -0.1173 0.0756 -0.0025 455 PHE D CA 14200 C C . PHE D 455 ? 0.3119 0.4722 0.4197 -0.1180 0.0663 -0.0027 455 PHE D C 14201 O O . PHE D 455 ? 0.3212 0.4889 0.4421 -0.1134 0.0699 0.0007 455 PHE D O 14202 C CB . PHE D 455 ? 0.3312 0.4976 0.4486 -0.1144 0.0868 0.0060 455 PHE D CB 14203 C CG . PHE D 455 ? 0.3365 0.5111 0.4791 -0.1196 0.0823 0.0150 455 PHE D CG 14204 C CD1 . PHE D 455 ? 0.3316 0.4996 0.4740 -0.1271 0.0784 0.0178 455 PHE D CD1 14205 C CD2 . PHE D 455 ? 0.3656 0.5563 0.5395 -0.1178 0.0821 0.0201 455 PHE D CD2 14206 C CE1 . PHE D 455 ? 0.3393 0.5155 0.5097 -0.1323 0.0748 0.0225 455 PHE D CE1 14207 C CE2 . PHE D 455 ? 0.3496 0.5513 0.5510 -0.1235 0.0770 0.0256 455 PHE D CE2 14208 C CZ . PHE D 455 ? 0.3416 0.5355 0.5397 -0.1307 0.0736 0.0254 455 PHE D CZ 14209 N N . GLU D 456 ? 0.3495 0.5075 0.4513 -0.1251 0.0551 -0.0069 456 GLU D N 14210 C CA . GLU D 456 ? 0.3829 0.5504 0.4838 -0.1298 0.0461 -0.0061 456 GLU D CA 14211 C C . GLU D 456 ? 0.3613 0.5385 0.4672 -0.1394 0.0352 -0.0083 456 GLU D C 14212 O O . GLU D 456 ? 0.3010 0.4683 0.4047 -0.1424 0.0339 -0.0182 456 GLU D O 14213 C CB . GLU D 456 ? 0.3594 0.5163 0.4386 -0.1305 0.0461 -0.0168 456 GLU D CB 14214 C CG . GLU D 456 ? 0.3812 0.5324 0.4473 -0.1377 0.0400 -0.0312 456 GLU D CG 14215 C CD . GLU D 456 ? 0.4296 0.5722 0.4781 -0.1387 0.0429 -0.0435 456 GLU D CD 14216 O OE1 . GLU D 456 ? 0.4109 0.5501 0.4580 -0.1339 0.0490 -0.0401 456 GLU D OE1 14217 O OE2 . GLU D 456 ? 0.4072 0.5460 0.4477 -0.1437 0.0410 -0.0583 456 GLU D OE2 14218 N N . CYS D 457 ? 0.3551 0.5540 0.4719 -0.1447 0.0267 0.0006 457 CYS D N 14219 C CA . CYS D 457 ? 0.4034 0.6176 0.5231 -0.1554 0.0144 -0.0047 457 CYS D CA 14220 C C . CYS D 457 ? 0.3937 0.6005 0.5343 -0.1549 0.0172 -0.0100 457 CYS D C 14221 O O . CYS D 457 ? 0.3732 0.5785 0.5141 -0.1616 0.0121 -0.0230 457 CYS D O 14222 C CB . CYS D 457 ? 0.3892 0.6011 0.4789 -0.1639 0.0104 -0.0200 457 CYS D CB 14223 S SG . CYS D 457 ? 0.4464 0.6692 0.5113 -0.1693 0.0090 -0.0102 457 CYS D SG 14224 N N . GLY D 458 ? 0.3380 0.5402 0.4977 -0.1478 0.0274 0.0000 458 GLY D N 14225 C CA . GLY D 458 ? 0.3185 0.5181 0.5031 -0.1496 0.0319 0.0013 458 GLY D CA 14226 C C . GLY D 458 ? 0.3373 0.5145 0.5148 -0.1493 0.0393 -0.0015 458 GLY D C 14227 O O . GLY D 458 ? 0.3721 0.5459 0.5714 -0.1528 0.0434 0.0031 458 GLY D O 14228 N N . VAL D 459 ? 0.2449 0.4081 0.3967 -0.1461 0.0404 -0.0074 459 VAL D N 14229 C CA . VAL D 459 ? 0.2819 0.4270 0.4321 -0.1468 0.0451 -0.0077 459 VAL D CA 14230 C C . VAL D 459 ? 0.2956 0.4332 0.4221 -0.1410 0.0519 -0.0057 459 VAL D C 14231 O O . VAL D 459 ? 0.2988 0.4421 0.4113 -0.1354 0.0534 -0.0073 459 VAL D O 14232 C CB . VAL D 459 ? 0.3239 0.4593 0.4788 -0.1514 0.0365 -0.0233 459 VAL D CB 14233 C CG1 . VAL D 459 ? 0.2816 0.4266 0.4598 -0.1583 0.0299 -0.0287 459 VAL D CG1 14234 C CG2 . VAL D 459 ? 0.2580 0.3926 0.3876 -0.1488 0.0324 -0.0376 459 VAL D CG2 14235 N N . CYS D 460 ? 0.4234 0.5494 0.5492 -0.1439 0.0556 -0.0016 460 CYS D N 14236 C CA . CYS D 460 ? 0.4761 0.5990 0.5789 -0.1408 0.0608 0.0000 460 CYS D CA 14237 C C . CYS D 460 ? 0.5122 0.6221 0.6117 -0.1383 0.0512 -0.0146 460 CYS D C 14238 O O . CYS D 460 ? 0.5294 0.6275 0.6480 -0.1421 0.0452 -0.0167 460 CYS D O 14239 C CB . CYS D 460 ? 0.5165 0.6329 0.6122 -0.1396 0.0671 0.0194 460 CYS D CB 14240 S SG . CYS D 460 ? 0.5201 0.6546 0.6162 -0.1421 0.0852 0.0330 460 CYS D SG 14241 N N . ARG D 461 ? 0.4971 0.6090 0.5798 -0.1322 0.0511 -0.0259 461 ARG D N 14242 C CA . ARG D 461 ? 0.5030 0.6048 0.5852 -0.1296 0.0445 -0.0420 461 ARG D CA 14243 C C . ARG D 461 ? 0.5612 0.6581 0.6262 -0.1190 0.0428 -0.0393 461 ARG D C 14244 O O . ARG D 461 ? 0.5720 0.6772 0.6195 -0.1144 0.0499 -0.0338 461 ARG D O 14245 C CB . ARG D 461 ? 0.4677 0.5742 0.5428 -0.1296 0.0458 -0.0564 461 ARG D CB 14246 C CG . ARG D 461 ? 0.4751 0.5863 0.5511 -0.1320 0.0428 -0.0555 461 ARG D CG 14247 C CD . ARG D 461 ? 0.5157 0.6194 0.5994 -0.1339 0.0379 -0.0702 461 ARG D CD 14248 N NE . ARG D 461 ? 0.5535 0.6483 0.6334 -0.1289 0.0393 -0.0849 461 ARG D NE 14249 C CZ . ARG D 461 ? 0.5340 0.6322 0.5978 -0.1287 0.0442 -0.0939 461 ARG D CZ 14250 N NH1 . ARG D 461 ? 0.5046 0.6155 0.5528 -0.1352 0.0457 -0.0884 461 ARG D NH1 14251 N NH2 . ARG D 461 ? 0.5192 0.6102 0.5858 -0.1232 0.0476 -0.1068 461 ARG D NH2 14320 N N . GLU E 1 ? 1.4718 0.9583 1.0285 0.0270 0.4217 0.0554 1 GLU E N 14321 C CA . GLU E 1 ? 1.4092 0.9659 1.0024 0.0490 0.4009 0.0600 1 GLU E CA 14322 C C . GLU E 1 ? 1.3630 0.9571 0.9783 0.0240 0.3901 0.0460 1 GLU E C 14323 O O . GLU E 1 ? 1.4045 0.9625 0.9962 0.0090 0.4025 0.0343 1 GLU E O 14324 C CB . GLU E 1 ? 1.4346 0.9742 1.0077 0.0941 0.4080 0.0684 1 GLU E CB 14325 C CG . GLU E 1 ? 1.3877 1.0008 0.9997 0.1150 0.3871 0.0702 1 GLU E CG 14326 C CD . GLU E 1 ? 1.4191 1.0221 1.0142 0.1571 0.3911 0.0751 1 GLU E CD 14327 O OE1 . GLU E 1 ? 1.3615 1.0234 0.9877 0.1722 0.3749 0.0738 1 GLU E OE1 14328 O OE2 . GLU E 1 ? 1.4887 1.0249 1.0393 0.1743 0.4101 0.0798 1 GLU E OE2 14329 N N . VAL E 2 ? 1.0904 0.7554 0.7491 0.0204 0.3676 0.0473 2 VAL E N 14330 C CA . VAL E 2 ? 1.0394 0.7432 0.7197 -0.0004 0.3559 0.0362 2 VAL E CA 14331 C C . VAL E 2 ? 1.0414 0.7542 0.7198 0.0227 0.3568 0.0354 2 VAL E C 14332 O O . VAL E 2 ? 1.0270 0.7652 0.7182 0.0533 0.3510 0.0444 2 VAL E O 14333 C CB . VAL E 2 ? 0.9543 0.7265 0.6791 -0.0104 0.3324 0.0389 2 VAL E CB 14334 C CG1 . VAL E 2 ? 0.9292 0.7383 0.6724 -0.0274 0.3211 0.0293 2 VAL E CG1 14335 C CG2 . VAL E 2 ? 0.9514 0.7218 0.6806 -0.0337 0.3290 0.0380 2 VAL E CG2 14336 N N . GLN E 3 ? 1.0912 0.7869 0.7548 0.0075 0.3634 0.0231 3 GLN E N 14337 C CA . GLN E 3 ? 1.0876 0.7954 0.7507 0.0258 0.3633 0.0207 3 GLN E CA 14338 C C . GLN E 3 ? 1.0769 0.7952 0.7415 -0.0009 0.3608 0.0066 3 GLN E C 14339 O O . GLN E 3 ? 1.1134 0.7958 0.7560 -0.0256 0.3710 -0.0047 3 GLN E O 14340 C CB . GLN E 3 ? 1.1466 0.7970 0.7702 0.0526 0.3821 0.0224 3 GLN E CB 14341 C CG . GLN E 3 ? 1.1577 0.8259 0.7828 0.0761 0.3799 0.0204 3 GLN E CG 14342 C CD . GLN E 3 ? 1.2519 0.8620 0.8359 0.1037 0.3970 0.0218 3 GLN E CD 14343 O OE1 . GLN E 3 ? 1.3109 0.8619 0.8625 0.1060 0.4123 0.0253 3 GLN E OE1 14344 N NE2 . GLN E 3 ? 1.2351 0.8611 0.8196 0.1248 0.3944 0.0193 3 GLN E NE2 14345 N N . LEU E 4 ? 0.9759 0.7445 0.6664 0.0036 0.3477 0.0067 4 LEU E N 14346 C CA . LEU E 4 ? 0.9769 0.7608 0.6693 -0.0174 0.3439 -0.0049 4 LEU E CA 14347 C C . LEU E 4 ? 1.0300 0.7971 0.7030 -0.0013 0.3535 -0.0101 4 LEU E C 14348 O O . LEU E 4 ? 1.0014 0.7961 0.6883 0.0223 0.3487 -0.0038 4 LEU E O 14349 C CB . LEU E 4 ? 0.9167 0.7644 0.6476 -0.0243 0.3238 -0.0008 4 LEU E CB 14350 C CG . LEU E 4 ? 0.8754 0.7483 0.6301 -0.0353 0.3111 0.0056 4 LEU E CG 14351 C CD1 . LEU E 4 ? 0.8305 0.7605 0.6195 -0.0382 0.2928 0.0102 4 LEU E CD1 14352 C CD2 . LEU E 4 ? 0.9062 0.7581 0.6477 -0.0640 0.3134 -0.0042 4 LEU E CD2 14353 N N . GLN E 5 ? 1.1900 0.9143 0.8319 -0.0149 0.3667 -0.0232 5 GLN E N 14354 C CA . GLN E 5 ? 1.2284 0.9320 0.8486 0.0001 0.3763 -0.0295 5 GLN E CA 14355 C C . GLN E 5 ? 1.2037 0.9341 0.8294 -0.0187 0.3703 -0.0412 5 GLN E C 14356 O O . GLN E 5 ? 1.2249 0.9461 0.8423 -0.0467 0.3718 -0.0537 5 GLN E O 14357 C CB . GLN E 5 ? 1.2987 0.9275 0.8753 0.0022 0.3975 -0.0362 5 GLN E CB 14358 C CG . GLN E 5 ? 1.3276 0.9245 0.8932 0.0233 0.4049 -0.0232 5 GLN E CG 14359 C CD . GLN E 5 ? 1.4096 0.9247 0.9284 0.0219 0.4279 -0.0288 5 GLN E CD 14360 O OE1 . GLN E 5 ? 1.4562 0.9376 0.9512 0.0053 0.4388 -0.0441 5 GLN E OE1 14361 N NE2 . GLN E 5 ? 1.4183 0.8995 0.9226 0.0395 0.4360 -0.0167 5 GLN E NE2 14362 N N . GLN E 6 ? 1.0421 0.8089 0.6822 -0.0030 0.3635 -0.0379 6 GLN E N 14363 C CA . GLN E 6 ? 1.0396 0.8366 0.6859 -0.0169 0.3570 -0.0461 6 GLN E CA 14364 C C . GLN E 6 ? 1.0833 0.8560 0.7036 -0.0067 0.3679 -0.0562 6 GLN E C 14365 O O . GLN E 6 ? 1.1183 0.8522 0.7170 0.0131 0.3795 -0.0559 6 GLN E O 14366 C CB . GLN E 6 ? 0.9837 0.8414 0.6657 -0.0104 0.3416 -0.0350 6 GLN E CB 14367 C CG . GLN E 6 ? 0.9289 0.8141 0.6386 -0.0188 0.3291 -0.0251 6 GLN E CG 14368 C CD . GLN E 6 ? 0.8765 0.8157 0.6191 -0.0129 0.3160 -0.0151 6 GLN E CD 14369 O OE1 . GLN E 6 ? 0.8571 0.8176 0.6233 -0.0057 0.3088 -0.0053 6 GLN E OE1 14370 N NE2 . GLN E 6 ? 0.8761 0.8368 0.6198 -0.0164 0.3137 -0.0182 6 GLN E NE2 14371 N N . SER E 7 ? 1.1349 0.9317 0.7567 -0.0183 0.3634 -0.0646 7 SER E N 14372 C CA . SER E 7 ? 1.1513 0.9305 0.7499 -0.0104 0.3721 -0.0754 7 SER E CA 14373 C C . SER E 7 ? 1.1576 0.9598 0.7656 0.0186 0.3710 -0.0665 7 SER E C 14374 O O . SER E 7 ? 1.1179 0.9534 0.7524 0.0300 0.3630 -0.0533 7 SER E O 14375 C CB . SER E 7 ? 1.1560 0.9600 0.7545 -0.0306 0.3664 -0.0868 7 SER E CB 14376 O OG . SER E 7 ? 1.1293 0.9894 0.7556 -0.0278 0.3531 -0.0762 7 SER E OG 14377 N N . GLY E 8 ? 1.2350 1.0223 0.8224 0.0295 0.3785 -0.0754 8 GLY E N 14378 C CA . GLY E 8 ? 1.2195 1.0298 0.8138 0.0567 0.3780 -0.0699 8 GLY E CA 14379 C C . GLY E 8 ? 1.1910 1.0597 0.8089 0.0531 0.3685 -0.0671 8 GLY E C 14380 O O . GLY E 8 ? 1.1860 1.0705 0.8071 0.0323 0.3637 -0.0708 8 GLY E O 14381 N N . ALA E 9 ? 1.1707 1.0726 0.8044 0.0734 0.3661 -0.0610 9 ALA E N 14382 C CA . ALA E 9 ? 1.1361 1.0918 0.7916 0.0700 0.3594 -0.0578 9 ALA E CA 14383 C C . ALA E 9 ? 1.1562 1.1090 0.7936 0.0583 0.3619 -0.0678 9 ALA E C 14384 O O . ALA E 9 ? 1.1952 1.1114 0.8037 0.0627 0.3704 -0.0796 9 ALA E O 14385 C CB . ALA E 9 ? 1.1260 1.1100 0.7930 0.0931 0.3602 -0.0562 9 ALA E CB 14386 N N . GLU E 10 ? 1.1451 1.1356 0.7984 0.0442 0.3545 -0.0631 10 GLU E N 14387 C CA . GLU E 10 ? 1.1451 1.1406 0.7829 0.0345 0.3551 -0.0713 10 GLU E CA 14388 C C . GLU E 10 ? 1.1480 1.1879 0.7979 0.0415 0.3539 -0.0666 10 GLU E C 14389 O O . GLU E 10 ? 1.1086 1.1833 0.7852 0.0415 0.3489 -0.0551 10 GLU E O 14390 C CB . GLU E 10 ? 1.1212 1.1210 0.7619 0.0123 0.3473 -0.0700 10 GLU E CB 14391 C CG . GLU E 10 ? 1.1582 1.1163 0.7838 -0.0004 0.3494 -0.0793 10 GLU E CG 14392 C CD . GLU E 10 ? 1.2094 1.1382 0.8044 -0.0068 0.3566 -0.0985 10 GLU E CD 14393 O OE1 . GLU E 10 ? 1.2207 1.1559 0.8043 0.0040 0.3610 -0.1041 10 GLU E OE1 14394 O OE2 . GLU E 10 ? 1.2085 1.1098 0.7917 -0.0237 0.3580 -0.1091 10 GLU E OE2 14395 N N . LEU E 11 ? 1.1920 1.2302 0.8219 0.0462 0.3591 -0.0768 11 LEU E N 14396 C CA . LEU E 11 ? 1.1768 1.2565 0.8145 0.0496 0.3588 -0.0736 11 LEU E CA 14397 C C . LEU E 11 ? 1.1886 1.2704 0.8079 0.0399 0.3576 -0.0796 11 LEU E C 14398 O O . LEU E 11 ? 1.2266 1.2801 0.8203 0.0406 0.3621 -0.0943 11 LEU E O 14399 C CB . LEU E 11 ? 1.2026 1.2862 0.8348 0.0687 0.3663 -0.0808 11 LEU E CB 14400 C CG . LEU E 11 ? 1.2028 1.2908 0.8527 0.0823 0.3671 -0.0767 11 LEU E CG 14401 C CD1 . LEU E 11 ? 1.2104 1.2496 0.8459 0.0897 0.3694 -0.0799 11 LEU E CD1 14402 C CD2 . LEU E 11 ? 1.2021 1.3105 0.8522 0.0987 0.3727 -0.0832 11 LEU E CD2 14403 N N . VAL E 12 ? 1.0983 1.2122 0.7294 0.0314 0.3517 -0.0685 12 VAL E N 14404 C CA . VAL E 12 ? 1.1174 1.2373 0.7309 0.0250 0.3493 -0.0725 12 VAL E CA 14405 C C . VAL E 12 ? 1.1195 1.2797 0.7415 0.0268 0.3482 -0.0600 12 VAL E C 14406 O O . VAL E 12 ? 1.0825 1.2658 0.7272 0.0272 0.3486 -0.0489 12 VAL E O 14407 C CB . VAL E 12 ? 1.1085 1.2142 0.7197 0.0099 0.3416 -0.0725 12 VAL E CB 14408 C CG1 . VAL E 12 ? 1.1120 1.1764 0.7105 0.0042 0.3444 -0.0878 12 VAL E CG1 14409 C CG2 . VAL E 12 ? 1.0730 1.1942 0.7106 0.0042 0.3346 -0.0544 12 VAL E CG2 14410 N N . LYS E 13 ? 1.2325 1.4004 0.8352 0.0272 0.3476 -0.0630 13 LYS E N 14411 C CA . LYS E 13 ? 1.2367 1.4378 0.8417 0.0305 0.3482 -0.0509 13 LYS E CA 14412 C C . LYS E 13 ? 1.2147 1.4164 0.8217 0.0247 0.3412 -0.0356 13 LYS E C 14413 O O . LYS E 13 ? 1.1912 1.3751 0.7905 0.0181 0.3364 -0.0397 13 LYS E O 14414 C CB . LYS E 13 ? 1.2534 1.4582 0.8345 0.0395 0.3519 -0.0620 13 LYS E CB 14415 C CG . LYS E 13 ? 1.2759 1.4798 0.8536 0.0459 0.3594 -0.0781 13 LYS E CG 14416 C CD . LYS E 13 ? 1.3093 1.5204 0.8654 0.0533 0.3620 -0.0900 13 LYS E CD 14417 C CE . LYS E 13 ? 1.3259 1.5309 0.8769 0.0596 0.3708 -0.1072 13 LYS E CE 14418 N NZ . LYS E 13 ? 1.3116 1.5292 0.8851 0.0544 0.3777 -0.1025 13 LYS E NZ 14419 N N . PRO E 14 ? 1.1497 1.3719 0.7677 0.0245 0.3400 -0.0201 14 PRO E N 14420 C CA . PRO E 14 ? 1.1318 1.3411 0.7461 0.0237 0.3374 -0.0031 14 PRO E CA 14421 C C . PRO E 14 ? 1.1515 1.3279 0.7289 0.0228 0.3400 -0.0125 14 PRO E C 14422 O O . PRO E 14 ? 1.1850 1.3556 0.7392 0.0268 0.3453 -0.0257 14 PRO E O 14423 C CB . PRO E 14 ? 1.1298 1.3189 0.7402 -0.0193 0.3523 -0.0155 14 PRO E CB 14424 C CG . PRO E 14 ? 1.1111 1.3411 0.7466 -0.0158 0.3520 -0.0199 14 PRO E CG 14425 C CD . PRO E 14 ? 1.1223 1.3725 0.7541 0.0089 0.3449 -0.0280 14 PRO E CD 14426 N N . GLY E 15 ? 0.9540 1.1254 0.5295 0.0151 0.3327 -0.0087 15 GLY E N 14427 C CA . GLY E 15 ? 0.9479 1.1163 0.4950 0.0124 0.3285 -0.0198 15 GLY E CA 14428 C C . GLY E 15 ? 0.9629 1.1373 0.5096 0.0081 0.3196 -0.0406 15 GLY E C 14429 O O . GLY E 15 ? 0.9538 1.1329 0.4862 0.0034 0.3110 -0.0528 15 GLY E O 14430 N N . ALA E 16 ? 1.1733 1.3447 0.7358 0.0063 0.3217 -0.0475 16 ALA E N 14431 C CA . ALA E 16 ? 1.1972 1.3566 0.7576 -0.0045 0.3174 -0.0693 16 ALA E CA 14432 C C . ALA E 16 ? 1.1834 1.3376 0.7594 -0.0176 0.3083 -0.0670 16 ALA E C 14433 O O . ALA E 16 ? 1.1387 1.3004 0.7271 -0.0170 0.3044 -0.0489 16 ALA E O 14434 C CB . ALA E 16 ? 1.1883 1.3341 0.7536 -0.0013 0.3258 -0.0776 16 ALA E CB 14435 N N . SER E 17 ? 1.2587 1.3974 0.8329 -0.0300 0.3061 -0.0858 17 SER E N 14436 C CA . SER E 17 ? 1.2359 1.3692 0.8237 -0.0433 0.2982 -0.0856 17 SER E CA 14437 C C . SER E 17 ? 1.2510 1.3543 0.8418 -0.0532 0.3035 -0.0994 17 SER E C 14438 O O . SER E 17 ? 1.2767 1.3659 0.8517 -0.0605 0.3069 -0.1208 17 SER E O 14439 C CB . SER E 17 ? 1.2441 1.3949 0.8211 -0.0508 0.2871 -0.0958 17 SER E CB 14440 O OG . SER E 17 ? 1.2537 1.4252 0.8211 -0.0386 0.2840 -0.0832 17 SER E OG 14441 N N . VAL E 18 ? 1.2370 1.3285 0.8470 -0.0530 0.3049 -0.0871 18 VAL E N 14442 C CA . VAL E 18 ? 1.2351 1.2926 0.8458 -0.0584 0.3120 -0.0961 18 VAL E CA 14443 C C . VAL E 18 ? 1.2052 1.2566 0.8281 -0.0725 0.3052 -0.0954 18 VAL E C 14444 O O . VAL E 18 ? 1.1920 1.2663 0.8290 -0.0741 0.2951 -0.0829 18 VAL E O 14445 C CB . VAL E 18 ? 1.2273 1.2758 0.8490 -0.0431 0.3200 -0.0840 18 VAL E CB 14446 C CG1 . VAL E 18 ? 1.1855 1.2568 0.8335 -0.0389 0.3135 -0.0623 18 VAL E CG1 14447 C CG2 . VAL E 18 ? 1.2494 1.2578 0.8658 -0.0441 0.3285 -0.0925 18 VAL E CG2 14448 N N . LYS E 19 ? 1.0847 1.1028 0.7004 -0.0822 0.3118 -0.1086 19 LYS E N 14449 C CA . LYS E 19 ? 1.0611 1.0719 0.6859 -0.0974 0.3069 -0.1105 19 LYS E CA 14450 C C . LYS E 19 ? 1.0901 1.0640 0.7186 -0.0938 0.3164 -0.1059 19 LYS E C 14451 O O . LYS E 19 ? 1.1227 1.0582 0.7327 -0.0961 0.3285 -0.1189 19 LYS E O 14452 C CB . LYS E 19 ? 1.0863 1.0936 0.6958 -0.1172 0.3059 -0.1347 19 LYS E CB 14453 C CG . LYS E 19 ? 1.0691 1.0724 0.6873 -0.1356 0.3014 -0.1397 19 LYS E CG 14454 C CD . LYS E 19 ? 1.0884 1.0945 0.6937 -0.1567 0.3006 -0.1664 19 LYS E CD 14455 C CE . LYS E 19 ? 1.0921 1.1002 0.7075 -0.1765 0.2960 -0.1723 19 LYS E CE 14456 N NZ . LYS E 19 ? 1.1250 1.1355 0.7301 -0.1998 0.2971 -0.2012 19 LYS E NZ 14457 N N . LEU E 20 ? 1.1926 1.1768 0.8434 -0.0869 0.3111 -0.0874 20 LEU E N 14458 C CA . LEU E 20 ? 1.1888 1.1438 0.8445 -0.0789 0.3187 -0.0807 20 LEU E CA 14459 C C . LEU E 20 ? 1.1959 1.1271 0.8487 -0.0953 0.3199 -0.0877 20 LEU E C 14460 O O . LEU E 20 ? 1.2164 1.1647 0.8723 -0.1131 0.3113 -0.0948 20 LEU E O 14461 C CB . LEU E 20 ? 1.1473 1.1277 0.8301 -0.0646 0.3121 -0.0599 20 LEU E CB 14462 C CG . LEU E 20 ? 1.1462 1.1501 0.8344 -0.0491 0.3129 -0.0521 20 LEU E CG 14463 C CD1 . LEU E 20 ? 1.1121 1.1392 0.8288 -0.0383 0.3079 -0.0348 20 LEU E CD1 14464 C CD2 . LEU E 20 ? 1.1925 1.1718 0.8603 -0.0370 0.3258 -0.0614 20 LEU E CD2 14465 N N . SER E 21 ? 1.0387 0.9319 0.6850 -0.0879 0.3307 -0.0856 21 SER E N 14466 C CA . SER E 21 ? 1.0616 0.9236 0.7001 -0.1034 0.3360 -0.0927 21 SER E CA 14467 C C . SER E 21 ? 1.0180 0.8703 0.6703 -0.0913 0.3362 -0.0764 21 SER E C 14468 O O . SER E 21 ? 1.0214 0.8692 0.6772 -0.0679 0.3400 -0.0654 21 SER E O 14469 C CB . SER E 21 ? 1.0989 0.9089 0.7044 -0.1088 0.3534 -0.1104 21 SER E CB 14470 O OG . SER E 21 ? 1.1369 0.9164 0.7330 -0.1290 0.3602 -0.1197 21 SER E OG 14471 N N . CYS E 22 ? 0.8633 0.7163 0.5241 -0.1066 0.3316 -0.0761 22 CYS E N 14472 C CA . CYS E 22 ? 0.8457 0.6892 0.5184 -0.0965 0.3316 -0.0619 22 CYS E CA 14473 C C . CYS E 22 ? 0.8772 0.6822 0.5341 -0.1142 0.3412 -0.0705 22 CYS E C 14474 O O . CYS E 22 ? 0.8362 0.6596 0.5018 -0.1365 0.3333 -0.0771 22 CYS E O 14475 C CB . CYS E 22 ? 0.7934 0.6872 0.5001 -0.0955 0.3129 -0.0485 22 CYS E CB 14476 S SG . CYS E 22 ? 0.8455 0.7358 0.5701 -0.0843 0.3102 -0.0328 22 CYS E SG 14477 N N . THR E 23 ? 1.0926 0.8440 0.7251 -0.1035 0.3588 -0.0704 23 THR E N 14478 C CA . THR E 23 ? 1.1665 0.8708 0.7777 -0.1212 0.3726 -0.0790 23 THR E CA 14479 C C . THR E 23 ? 1.1539 0.8478 0.7736 -0.1105 0.3727 -0.0629 23 THR E C 14480 O O . THR E 23 ? 1.1347 0.8248 0.7573 -0.0810 0.3735 -0.0479 23 THR E O 14481 C CB . THR E 23 ? 1.2296 0.8699 0.8010 -0.1176 0.3949 -0.0903 23 THR E CB 14482 O OG1 . THR E 23 ? 1.2427 0.8955 0.8073 -0.1260 0.3938 -0.1060 23 THR E OG1 14483 C CG2 . THR E 23 ? 1.2870 0.8755 0.8357 -0.1407 0.4106 -0.1009 23 THR E CG2 14484 N N . ALA E 24 ? 1.1298 0.8229 0.7540 -0.1341 0.3712 -0.0672 24 ALA E N 14485 C CA . ALA E 24 ? 1.1327 0.8197 0.7661 -0.1264 0.3698 -0.0526 24 ALA E CA 14486 C C . ALA E 24 ? 1.2160 0.8300 0.8132 -0.1189 0.3937 -0.0510 24 ALA E C 14487 O O . ALA E 24 ? 1.2534 0.8208 0.8212 -0.1390 0.4112 -0.0665 24 ALA E O 14488 C CB . ALA E 24 ? 1.0894 0.8091 0.7436 -0.1537 0.3572 -0.0579 24 ALA E CB 14489 N N . SER E 25 ? 1.3168 0.9206 0.9147 -0.0894 0.3950 -0.0328 25 SER E N 14490 C CA . SER E 25 ? 1.3840 0.9174 0.9448 -0.0754 0.4173 -0.0276 25 SER E CA 14491 C C . SER E 25 ? 1.3678 0.9026 0.9387 -0.0687 0.4139 -0.0130 25 SER E C 14492 O O . SER E 25 ? 1.3415 0.9173 0.9377 -0.0446 0.3995 0.0016 25 SER E O 14493 C CB . SER E 25 ? 1.4063 0.9209 0.9503 -0.0365 0.4240 -0.0198 25 SER E CB 14494 O OG . SER E 25 ? 1.4594 0.9052 0.9649 -0.0174 0.4446 -0.0127 25 SER E OG 14495 N N . GLY E 26 ? 1.2456 0.7371 0.7972 -0.0909 0.4272 -0.0182 26 GLY E N 14496 C CA . GLY E 26 ? 1.2293 0.7170 0.7867 -0.0852 0.4256 -0.0052 26 GLY E CA 14497 C C . GLY E 26 ? 1.1700 0.7172 0.7663 -0.1110 0.4045 -0.0088 26 GLY E C 14498 O O . GLY E 26 ? 1.1316 0.6953 0.7428 -0.1034 0.3966 0.0028 26 GLY E O 14499 N N . PHE E 27 ? 1.1567 0.7376 0.7681 -0.1395 0.3951 -0.0254 27 PHE E N 14500 C CA . PHE E 27 ? 1.0997 0.7384 0.7450 -0.1628 0.3746 -0.0310 27 PHE E CA 14501 C C . PHE E 27 ? 1.1060 0.7687 0.7556 -0.1920 0.3700 -0.0524 27 PHE E C 14502 O O . PHE E 27 ? 1.1255 0.7754 0.7607 -0.1889 0.3772 -0.0594 27 PHE E O 14503 C CB . PHE E 27 ? 1.0374 0.7379 0.7195 -0.1407 0.3513 -0.0152 27 PHE E CB 14504 C CG . PHE E 27 ? 1.0030 0.7385 0.6986 -0.1293 0.3410 -0.0154 27 PHE E CG 14505 C CD1 . PHE E 27 ? 1.0222 0.7329 0.7013 -0.1032 0.3515 -0.0094 27 PHE E CD1 14506 C CD2 . PHE E 27 ? 0.9595 0.7527 0.6827 -0.1431 0.3211 -0.0215 27 PHE E CD2 14507 C CE1 . PHE E 27 ? 1.0026 0.7473 0.6951 -0.0937 0.3423 -0.0101 27 PHE E CE1 14508 C CE2 . PHE E 27 ? 0.9246 0.7469 0.6583 -0.1328 0.3128 -0.0208 27 PHE E CE2 14509 C CZ . PHE E 27 ? 0.9478 0.7467 0.6673 -0.1093 0.3235 -0.0154 27 PHE E CZ 14510 N N . ASN E 28 ? 1.2530 0.9534 0.9216 -0.2187 0.3578 -0.0636 28 ASN E N 14511 C CA . ASN E 28 ? 1.2579 0.9881 0.9306 -0.2458 0.3524 -0.0856 28 ASN E CA 14512 C C . ASN E 28 ? 1.1916 0.9878 0.8931 -0.2345 0.3284 -0.0807 28 ASN E C 14513 O O . ASN E 28 ? 1.1299 0.9706 0.8591 -0.2265 0.3092 -0.0698 28 ASN E O 14514 C CB . ASN E 28 ? 1.2553 0.9982 0.9329 -0.2789 0.3510 -0.1025 28 ASN E CB 14515 C CG . ASN E 28 ? 1.3507 1.0240 0.9967 -0.2946 0.3773 -0.1106 28 ASN E CG 14516 O OD1 . ASN E 28 ? 1.3926 1.0068 1.0070 -0.2912 0.3991 -0.1133 28 ASN E OD1 14517 N ND2 . ASN E 28 ? 1.3547 1.0327 1.0071 -0.3108 0.3760 -0.1146 28 ASN E ND2 14518 N N . ILE E 29 ? 1.1072 0.9071 0.8001 -0.2336 0.3303 -0.0890 29 ILE E N 14519 C CA . ILE E 29 ? 1.0525 0.9062 0.7674 -0.2203 0.3106 -0.0831 29 ILE E CA 14520 C C . ILE E 29 ? 0.9914 0.9045 0.7306 -0.2348 0.2895 -0.0891 29 ILE E C 14521 O O . ILE E 29 ? 0.9602 0.9175 0.7191 -0.2222 0.2717 -0.0805 29 ILE E O 14522 C CB . ILE E 29 ? 1.0676 0.9152 0.7659 -0.2205 0.3172 -0.0945 29 ILE E CB 14523 C CG1 . ILE E 29 ? 1.0133 0.9041 0.7308 -0.1995 0.3005 -0.0823 29 ILE E CG1 14524 C CG2 . ILE E 29 ? 1.0880 0.9480 0.7771 -0.2518 0.3190 -0.1209 29 ILE E CG2 14525 C CD1 . ILE E 29 ? 1.0450 0.9277 0.7465 -0.1936 0.3072 -0.0894 29 ILE E CD1 14526 N N . LYS E 30 ? 1.0440 0.9568 0.7803 -0.2607 0.2925 -0.1041 30 LYS E N 14527 C CA . LYS E 30 ? 1.0179 0.9876 0.7751 -0.2737 0.2733 -0.1117 30 LYS E CA 14528 C C . LYS E 30 ? 0.9662 0.9568 0.7470 -0.2581 0.2589 -0.0923 30 LYS E C 14529 O O . LYS E 30 ? 0.9186 0.9574 0.7179 -0.2627 0.2411 -0.0948 30 LYS E O 14530 C CB . LYS E 30 ? 1.0420 1.0061 0.7884 -0.3078 0.2827 -0.1369 30 LYS E CB 14531 C CG . LYS E 30 ? 1.0319 1.0605 0.7963 -0.3231 0.2638 -0.1508 30 LYS E CG 14532 C CD . LYS E 30 ? 1.0737 1.0998 0.8268 -0.3594 0.2752 -0.1803 30 LYS E CD 14533 C CE . LYS E 30 ? 1.0457 1.1429 0.8167 -0.3732 0.2557 -0.1963 30 LYS E CE 14534 N NZ . LYS E 30 ? 1.0634 1.1651 0.8255 -0.4104 0.2667 -0.2283 30 LYS E NZ 14535 N N . ASP E 31 ? 0.8598 0.8158 0.6389 -0.2381 0.2667 -0.0737 31 ASP E N 14536 C CA . ASP E 31 ? 0.8510 0.8225 0.6503 -0.2238 0.2560 -0.0567 31 ASP E CA 14537 C C . ASP E 31 ? 0.8077 0.8309 0.6335 -0.2071 0.2339 -0.0452 31 ASP E C 14538 O O . ASP E 31 ? 0.7428 0.8000 0.5874 -0.2078 0.2191 -0.0421 31 ASP E O 14539 C CB . ASP E 31 ? 0.8775 0.8021 0.6660 -0.2037 0.2707 -0.0406 31 ASP E CB 14540 C CG . ASP E 31 ? 0.9396 0.8128 0.7044 -0.2181 0.2905 -0.0473 31 ASP E CG 14541 O OD1 . ASP E 31 ? 0.8935 0.7780 0.6654 -0.2324 0.2865 -0.0514 31 ASP E OD1 14542 O OD2 . ASP E 31 ? 0.9751 0.7946 0.7126 -0.2142 0.3108 -0.0483 31 ASP E OD2 14543 N N . THR E 32 ? 0.7032 0.7304 0.5295 -0.1922 0.2326 -0.0390 32 THR E N 14544 C CA . THR E 32 ? 0.6544 0.7218 0.5033 -0.1759 0.2149 -0.0270 32 THR E CA 14545 C C . THR E 32 ? 0.6265 0.7108 0.4714 -0.1740 0.2107 -0.0311 32 THR E C 14546 O O . THR E 32 ? 0.6668 0.7342 0.4921 -0.1840 0.2211 -0.0434 32 THR E O 14547 C CB . THR E 32 ? 0.6484 0.7053 0.5079 -0.1513 0.2175 -0.0083 32 THR E CB 14548 O OG1 . THR E 32 ? 0.6840 0.7147 0.5296 -0.1406 0.2304 -0.0066 32 THR E OG1 14549 C CG2 . THR E 32 ? 0.6614 0.6955 0.5192 -0.1489 0.2250 -0.0028 32 THR E CG2 14550 N N . TYR E 33 ? 0.5465 0.6630 0.4090 -0.1611 0.1962 -0.0206 33 TYR E N 14551 C CA . TYR E 33 ? 0.5344 0.6624 0.3935 -0.1538 0.1937 -0.0189 33 TYR E CA 14552 C C . TYR E 33 ? 0.5783 0.6739 0.4271 -0.1435 0.2093 -0.0150 33 TYR E C 14553 O O . TYR E 33 ? 0.5788 0.6538 0.4316 -0.1329 0.2170 -0.0066 33 TYR E O 14554 C CB . TYR E 33 ? 0.4960 0.6521 0.3759 -0.1392 0.1795 -0.0048 33 TYR E CB 14555 C CG . TYR E 33 ? 0.4752 0.6673 0.3611 -0.1444 0.1627 -0.0079 33 TYR E CG 14556 C CD1 . TYR E 33 ? 0.4414 0.6529 0.3475 -0.1351 0.1503 0.0028 33 TYR E CD1 14557 C CD2 . TYR E 33 ? 0.5058 0.7150 0.3765 -0.1572 0.1592 -0.0225 33 TYR E CD2 14558 C CE1 . TYR E 33 ? 0.4385 0.6826 0.3475 -0.1374 0.1352 0.0002 33 TYR E CE1 14559 C CE2 . TYR E 33 ? 0.4808 0.7270 0.3550 -0.1587 0.1436 -0.0257 33 TYR E CE2 14560 C CZ . TYR E 33 ? 0.4615 0.7237 0.3538 -0.1483 0.1319 -0.0137 33 TYR E CZ 14561 O OH . TYR E 33 ? 0.4415 0.7403 0.3348 -0.1474 0.1165 -0.0166 33 TYR E OH 14562 N N . VAL E 34 ? 0.5532 0.6468 0.3876 -0.1449 0.2137 -0.0213 34 VAL E N 14563 C CA . VAL E 34 ? 0.6017 0.6723 0.4280 -0.1322 0.2263 -0.0170 34 VAL E CA 14564 C C . VAL E 34 ? 0.5763 0.6701 0.4082 -0.1227 0.2198 -0.0104 34 VAL E C 14565 O O . VAL E 34 ? 0.5500 0.6609 0.3730 -0.1299 0.2141 -0.0173 34 VAL E O 14566 C CB . VAL E 34 ? 0.6446 0.6830 0.4437 -0.1425 0.2417 -0.0321 34 VAL E CB 14567 C CG1 . VAL E 34 ? 0.6235 0.6382 0.4138 -0.1261 0.2545 -0.0272 34 VAL E CG1 14568 C CG2 . VAL E 34 ? 0.6413 0.6525 0.4314 -0.1558 0.2500 -0.0400 34 VAL E CG2 14569 N N . HIS E 35 ? 0.5508 0.6462 0.3966 -0.1062 0.2215 0.0025 35 HIS E N 14570 C CA . HIS E 35 ? 0.5596 0.6736 0.4117 -0.0979 0.2177 0.0101 35 HIS E CA 14571 C C . HIS E 35 ? 0.6043 0.7037 0.4453 -0.0894 0.2305 0.0089 35 HIS E C 14572 O O . HIS E 35 ? 0.6159 0.6915 0.4491 -0.0847 0.2417 0.0055 35 HIS E O 14573 C CB . HIS E 35 ? 0.5185 0.6502 0.3972 -0.0877 0.2102 0.0236 35 HIS E CB 14574 C CG . HIS E 35 ? 0.5327 0.6781 0.4239 -0.0930 0.1977 0.0254 35 HIS E CG 14575 N ND1 . HIS E 35 ? 0.5113 0.6782 0.4099 -0.0941 0.1852 0.0300 35 HIS E ND1 14576 C CD2 . HIS E 35 ? 0.4925 0.6326 0.3886 -0.0966 0.1962 0.0234 35 HIS E CD2 14577 C CE1 . HIS E 35 ? 0.4551 0.6322 0.3639 -0.0978 0.1753 0.0299 35 HIS E CE1 14578 N NE2 . HIS E 35 ? 0.4383 0.6004 0.3468 -0.0999 0.1818 0.0261 35 HIS E NE2 14579 N N . TRP E 36 ? 0.5506 0.6633 0.3891 -0.0861 0.2293 0.0121 36 TRP E N 14580 C CA . TRP E 36 ? 0.5521 0.6584 0.3846 -0.0764 0.2400 0.0128 36 TRP E CA 14581 C C . TRP E 36 ? 0.5325 0.6592 0.3857 -0.0668 0.2373 0.0257 36 TRP E C 14582 O O . TRP E 36 ? 0.5296 0.6707 0.3890 -0.0694 0.2294 0.0324 36 TRP E O 14583 C CB . TRP E 36 ? 0.5897 0.6925 0.3978 -0.0819 0.2437 0.0034 36 TRP E CB 14584 C CG . TRP E 36 ? 0.6253 0.7040 0.4120 -0.0911 0.2511 -0.0123 36 TRP E CG 14585 C CD1 . TRP E 36 ? 0.6465 0.7250 0.4225 -0.1067 0.2466 -0.0241 36 TRP E CD1 14586 C CD2 . TRP E 36 ? 0.6560 0.7065 0.4284 -0.0859 0.2652 -0.0192 36 TRP E CD2 14587 N NE1 . TRP E 36 ? 0.6642 0.7139 0.4208 -0.1140 0.2582 -0.0384 36 TRP E NE1 14588 C CE2 . TRP E 36 ? 0.6573 0.6862 0.4096 -0.1003 0.2700 -0.0350 36 TRP E CE2 14589 C CE3 . TRP E 36 ? 0.6735 0.7157 0.4474 -0.0699 0.2745 -0.0147 36 TRP E CE3 14590 C CZ2 . TRP E 36 ? 0.7091 0.7017 0.4405 -0.0992 0.2849 -0.0452 36 TRP E CZ2 14591 C CZ3 . TRP E 36 ? 0.7005 0.7098 0.4533 -0.0660 0.2880 -0.0244 36 TRP E CZ3 14592 C CH2 . TRP E 36 ? 0.7216 0.7030 0.4523 -0.0805 0.2937 -0.0389 36 TRP E CH2 14593 N N . VAL E 37 ? 0.5106 0.6380 0.3732 -0.0558 0.2448 0.0279 37 VAL E N 14594 C CA . VAL E 37 ? 0.5415 0.6914 0.4259 -0.0493 0.2434 0.0369 37 VAL E CA 14595 C C . VAL E 37 ? 0.5619 0.7163 0.4406 -0.0424 0.2531 0.0347 37 VAL E C 14596 O O . VAL E 37 ? 0.5487 0.6881 0.4131 -0.0366 0.2616 0.0268 37 VAL E O 14597 C CB . VAL E 37 ? 0.5193 0.6795 0.4279 -0.0430 0.2407 0.0394 37 VAL E CB 14598 C CG1 . VAL E 37 ? 0.5289 0.7153 0.4597 -0.0395 0.2405 0.0433 37 VAL E CG1 14599 C CG2 . VAL E 37 ? 0.4978 0.6584 0.4150 -0.0492 0.2304 0.0430 37 VAL E CG2 14600 N N . LYS E 38 ? 0.6403 0.8133 0.5289 -0.0428 0.2526 0.0416 38 LYS E N 14601 C CA . LYS E 38 ? 0.6388 0.8209 0.5230 -0.0381 0.2613 0.0396 38 LYS E CA 14602 C C . LYS E 38 ? 0.6081 0.8156 0.5183 -0.0351 0.2626 0.0405 38 LYS E C 14603 O O . LYS E 38 ? 0.5842 0.8035 0.5138 -0.0402 0.2562 0.0466 38 LYS E O 14604 C CB . LYS E 38 ? 0.6560 0.8384 0.5260 -0.0428 0.2620 0.0453 38 LYS E CB 14605 C CG . LYS E 38 ? 0.7044 0.9002 0.5720 -0.0394 0.2706 0.0456 38 LYS E CG 14606 C CD . LYS E 38 ? 0.6860 0.8816 0.5399 -0.0432 0.2712 0.0539 38 LYS E CD 14607 C CE . LYS E 38 ? 0.7227 0.9327 0.5760 -0.0415 0.2796 0.0551 38 LYS E CE 14608 N NZ . LYS E 38 ? 0.7381 0.9456 0.5770 -0.0452 0.2801 0.0641 38 LYS E NZ 14609 N N . GLN E 39 ? 0.5762 0.7911 0.4863 -0.0269 0.2709 0.0324 39 GLN E N 14610 C CA . GLN E 39 ? 0.5792 0.8208 0.5138 -0.0252 0.2731 0.0278 39 GLN E CA 14611 C C . GLN E 39 ? 0.5918 0.8477 0.5236 -0.0237 0.2812 0.0241 39 GLN E C 14612 O O . GLN E 39 ? 0.6075 0.8579 0.5224 -0.0153 0.2894 0.0172 39 GLN E O 14613 C CB . GLN E 39 ? 0.5635 0.8033 0.5064 -0.0129 0.2751 0.0189 39 GLN E CB 14614 C CG . GLN E 39 ? 0.5477 0.8117 0.5190 -0.0115 0.2776 0.0108 39 GLN E CG 14615 C CD . GLN E 39 ? 0.5493 0.8131 0.5278 0.0074 0.2782 0.0052 39 GLN E CD 14616 O OE1 . GLN E 39 ? 0.5874 0.8326 0.5449 0.0216 0.2806 0.0050 39 GLN E OE1 14617 N NE2 . GLN E 39 ? 0.4799 0.7614 0.4869 0.0095 0.2760 0.0012 39 GLN E NE2 14618 N N . ARG E 40 ? 0.7146 0.9891 0.6625 -0.0304 0.2793 0.0300 40 ARG E N 14619 C CA . ARG E 40 ? 0.7288 1.0235 0.6796 -0.0279 0.2868 0.0284 40 ARG E CA 14620 C C . ARG E 40 ? 0.7468 1.0218 0.7294 -0.0072 0.3028 0.0398 40 ARG E C 14621 O O . ARG E 40 ? 0.7289 1.0006 0.7309 -0.0143 0.2991 0.0393 40 ARG E O 14622 C CB . ARG E 40 ? 0.7400 1.0264 0.6809 -0.0311 0.2908 0.0451 40 ARG E CB 14623 C CG . ARG E 40 ? 0.7579 1.0252 0.6672 -0.0332 0.2923 0.0436 40 ARG E CG 14624 C CD . ARG E 40 ? 0.7720 1.0329 0.6695 -0.0401 0.2949 0.0552 40 ARG E CD 14625 N NE . ARG E 40 ? 0.7764 1.0262 0.6789 -0.0483 0.2879 0.0647 40 ARG E NE 14626 C CZ . ARG E 40 ? 0.7874 1.0304 0.6796 -0.0558 0.2890 0.0744 40 ARG E CZ 14627 N NH1 . ARG E 40 ? 0.8149 1.0616 0.6920 -0.0565 0.2970 0.0767 40 ARG E NH1 14628 N NH2 . ARG E 40 ? 0.7818 1.0144 0.6768 -0.0623 0.2823 0.0813 40 ARG E NH2 14629 N N . PRO E 41 ? 0.7576 1.0256 0.7426 -0.0133 0.3206 0.0198 41 PRO E N 14630 C CA . PRO E 41 ? 0.7454 1.0452 0.7612 -0.0089 0.3241 0.0160 41 PRO E CA 14631 C C . PRO E 41 ? 0.7386 1.0579 0.7766 -0.0172 0.3208 0.0305 41 PRO E C 14632 O O . PRO E 41 ? 0.7186 1.0536 0.7824 -0.0189 0.3173 0.0266 41 PRO E O 14633 C CB . PRO E 41 ? 0.7790 1.0923 0.7893 -0.0034 0.3365 0.0082 41 PRO E CB 14634 C CG . PRO E 41 ? 0.7981 1.0899 0.7758 -0.0042 0.3366 -0.0017 41 PRO E CG 14635 C CD . PRO E 41 ? 0.7855 1.0521 0.7461 -0.0188 0.3272 0.0041 41 PRO E CD 14636 N N . GLU E 42 ? 0.7892 1.1097 0.8159 -0.0256 0.3217 0.0434 42 GLU E N 14637 C CA . GLU E 42 ? 0.8073 1.1415 0.8502 -0.0408 0.3220 0.0513 42 GLU E CA 14638 C C . GLU E 42 ? 0.7793 1.0999 0.8192 -0.0495 0.3089 0.0596 42 GLU E C 14639 O O . GLU E 42 ? 0.7411 1.0678 0.8031 -0.0542 0.3046 0.0580 42 GLU E O 14640 C CB . GLU E 42 ? 0.8291 1.1668 0.8585 -0.0490 0.3317 0.0587 42 GLU E CB 14641 C CG . GLU E 42 ? 0.8362 1.1796 0.8765 -0.0674 0.3354 0.0668 42 GLU E CG 14642 C CD . GLU E 42 ? 0.8794 1.2247 0.9053 -0.0753 0.3477 0.0737 42 GLU E CD 14643 O OE1 . GLU E 42 ? 0.8857 1.2340 0.8983 -0.0654 0.3536 0.0709 42 GLU E OE1 14644 O OE2 . GLU E 42 ? 0.8894 1.2286 0.9154 -0.0916 0.3510 0.0808 42 GLU E OE2 14645 N N . GLN E 43 ? 0.8329 1.1365 0.8450 -0.0522 0.3028 0.0666 43 GLN E N 14646 C CA . GLN E 43 ? 0.8327 1.1206 0.8373 -0.0611 0.2919 0.0732 43 GLN E CA 14647 C C . GLN E 43 ? 0.8021 1.0882 0.8214 -0.0553 0.2815 0.0684 43 GLN E C 14648 O O . GLN E 43 ? 0.7832 1.0680 0.8172 -0.0621 0.2763 0.0709 43 GLN E O 14649 C CB . GLN E 43 ? 0.8527 1.1233 0.8235 -0.0625 0.2881 0.0770 43 GLN E CB 14650 C CG . GLN E 43 ? 0.8766 1.1456 0.8295 -0.0684 0.2977 0.0834 43 GLN E CG 14651 C CD . GLN E 43 ? 0.8850 1.1687 0.8362 -0.0599 0.3074 0.0779 43 GLN E CD 14652 O OE1 . GLN E 43 ? 0.8724 1.1616 0.8257 -0.0483 0.3058 0.0691 43 GLN E OE1 14653 N NE2 . GLN E 43 ? 0.9177 1.2067 0.8632 -0.0653 0.3182 0.0832 43 GLN E NE2 14654 N N . GLY E 44 ? 0.6839 0.9691 0.6979 -0.0426 0.2791 0.0613 44 GLY E N 14655 C CA . GLY E 44 ? 0.6602 0.9403 0.6862 -0.0354 0.2719 0.0567 44 GLY E CA 14656 C C . GLY E 44 ? 0.6684 0.9431 0.6711 -0.0389 0.2589 0.0549 44 GLY E C 14657 O O . GLY E 44 ? 0.6845 0.9517 0.6620 -0.0416 0.2614 0.0508 44 GLY E O 14658 N N . LEU E 45 ? 0.5270 0.7977 0.5383 -0.0408 0.2490 0.0551 45 LEU E N 14659 C CA . LEU E 45 ? 0.4965 0.7499 0.4872 -0.0493 0.2423 0.0467 45 LEU E CA 14660 C C . LEU E 45 ? 0.4998 0.7344 0.4799 -0.0508 0.2386 0.0628 45 LEU E C 14661 O O . LEU E 45 ? 0.4764 0.7046 0.4696 -0.0530 0.2375 0.0708 45 LEU E O 14662 C CB . LEU E 45 ? 0.4953 0.7358 0.4997 -0.0493 0.2418 0.0348 45 LEU E CB 14663 C CG . LEU E 45 ? 0.4962 0.7470 0.5061 -0.0346 0.2484 0.0266 45 LEU E CG 14664 C CD1 . LEU E 45 ? 0.4627 0.7202 0.4937 -0.0263 0.2442 0.0242 45 LEU E CD1 14665 C CD2 . LEU E 45 ? 0.5126 0.7524 0.4949 -0.0268 0.2519 0.0283 45 LEU E CD2 14666 N N . GLU E 46 ? 0.6843 0.9018 0.6387 -0.0505 0.2403 0.0634 46 GLU E N 14667 C CA . GLU E 46 ? 0.7138 0.9114 0.6517 -0.0540 0.2386 0.0711 46 GLU E CA 14668 C C . GLU E 46 ? 0.7216 0.9051 0.6424 -0.0544 0.2350 0.0667 46 GLU E C 14669 O O . GLU E 46 ? 0.7172 0.8977 0.6229 -0.0528 0.2383 0.0595 46 GLU E O 14670 C CB . GLU E 46 ? 0.7318 0.9284 0.6502 -0.0560 0.2452 0.0748 46 GLU E CB 14671 C CG . GLU E 46 ? 0.7456 0.9574 0.6785 -0.0604 0.2497 0.0785 46 GLU E CG 14672 C CD . GLU E 46 ? 0.7756 0.9854 0.6875 -0.0631 0.2570 0.0828 46 GLU E CD 14673 O OE1 . GLU E 46 ? 0.8039 1.0083 0.6944 -0.0585 0.2602 0.0795 46 GLU E OE1 14674 O OE2 . GLU E 46 ? 0.8051 1.0179 0.7208 -0.0703 0.2607 0.0891 46 GLU E OE2 14675 N N . TRP E 47 ? 0.5374 0.7129 0.4598 -0.0591 0.2276 0.0682 47 TRP E N 14676 C CA . TRP E 47 ? 0.5524 0.7227 0.4597 -0.0633 0.2195 0.0622 47 TRP E CA 14677 C C . TRP E 47 ? 0.5500 0.7154 0.4279 -0.0661 0.2203 0.0603 47 TRP E C 14678 O O . TRP E 47 ? 0.5289 0.6932 0.3972 -0.0664 0.2202 0.0668 47 TRP E O 14679 C CB . TRP E 47 ? 0.4961 0.6703 0.4142 -0.0674 0.2077 0.0642 47 TRP E CB 14680 C CG . TRP E 47 ? 0.4948 0.6704 0.4011 -0.0725 0.1984 0.0578 47 TRP E CG 14681 C CD1 . TRP E 47 ? 0.5019 0.6741 0.4099 -0.0739 0.1984 0.0507 47 TRP E CD1 14682 C CD2 . TRP E 47 ? 0.4965 0.6784 0.3867 -0.0771 0.1886 0.0572 47 TRP E CD2 14683 N NE1 . TRP E 47 ? 0.4953 0.6707 0.3914 -0.0818 0.1898 0.0445 47 TRP E NE1 14684 C CE2 . TRP E 47 ? 0.5087 0.6938 0.3946 -0.0831 0.1827 0.0478 47 TRP E CE2 14685 C CE3 . TRP E 47 ? 0.5169 0.7027 0.3939 -0.0758 0.1850 0.0636 47 TRP E CE3 14686 C CZ2 . TRP E 47 ? 0.4982 0.6960 0.3702 -0.0884 0.1723 0.0428 47 TRP E CZ2 14687 C CZ3 . TRP E 47 ? 0.5188 0.7165 0.3792 -0.0778 0.1742 0.0602 47 TRP E CZ3 14688 C CH2 . TRP E 47 ? 0.5180 0.7245 0.3776 -0.0843 0.1674 0.0489 47 TRP E CH2 14689 N N . ILE E 48 ? 0.5346 0.6954 0.3962 -0.0679 0.2223 0.0505 48 ILE E N 14690 C CA . ILE E 48 ? 0.5785 0.7378 0.4122 -0.0704 0.2228 0.0453 48 ILE E CA 14691 C C . ILE E 48 ? 0.5959 0.7622 0.4194 -0.0773 0.2109 0.0398 48 ILE E C 14692 O O . ILE E 48 ? 0.5939 0.7677 0.4019 -0.0761 0.2061 0.0425 48 ILE E O 14693 C CB . ILE E 48 ? 0.5918 0.7428 0.4115 -0.0706 0.2312 0.0341 48 ILE E CB 14694 C CG1 . ILE E 48 ? 0.5947 0.7455 0.4232 -0.0622 0.2417 0.0385 48 ILE E CG1 14695 C CG2 . ILE E 48 ? 0.6076 0.7606 0.3995 -0.0734 0.2308 0.0265 48 ILE E CG2 14696 C CD1 . ILE E 48 ? 0.6083 0.7486 0.4216 -0.0605 0.2506 0.0273 48 ILE E CD1 14697 N N . GLY E 49 ? 0.6445 0.8096 0.4754 -0.0836 0.2067 0.0320 49 GLY E N 14698 C CA . GLY E 49 ? 0.6485 0.8252 0.4730 -0.0915 0.1953 0.0247 49 GLY E CA 14699 C C . GLY E 49 ? 0.6235 0.7929 0.4548 -0.0998 0.1955 0.0151 49 GLY E C 14700 O O . GLY E 49 ? 0.6273 0.7815 0.4690 -0.0967 0.2034 0.0169 49 GLY E O 14701 N N . ARG E 50 ? 0.5825 0.7634 0.4063 -0.1098 0.1874 0.0045 50 ARG E N 14702 C CA . ARG E 50 ? 0.5921 0.7641 0.4204 -0.1202 0.1888 -0.0049 50 ARG E CA 14703 C C . ARG E 50 ? 0.6197 0.8025 0.4310 -0.1347 0.1858 -0.0233 50 ARG E C 14704 O O . ARG E 50 ? 0.6218 0.8266 0.4211 -0.1341 0.1785 -0.0278 50 ARG E O 14705 C CB . ARG E 50 ? 0.5794 0.7610 0.4294 -0.1185 0.1791 0.0034 50 ARG E CB 14706 C CG . ARG E 50 ? 0.5618 0.7719 0.4097 -0.1235 0.1645 -0.0008 50 ARG E CG 14707 C CD . ARG E 50 ? 0.5322 0.7534 0.4010 -0.1213 0.1544 0.0066 50 ARG E CD 14708 N NE . ARG E 50 ? 0.5410 0.7926 0.4053 -0.1242 0.1402 0.0016 50 ARG E NE 14709 C CZ . ARG E 50 ? 0.5058 0.7749 0.3836 -0.1187 0.1283 0.0090 50 ARG E CZ 14710 N NH1 . ARG E 50 ? 0.4569 0.7162 0.3556 -0.1115 0.1287 0.0211 50 ARG E NH1 14711 N NH2 . ARG E 50 ? 0.5065 0.8054 0.3766 -0.1193 0.1156 0.0032 50 ARG E NH2 14712 N N . ILE E 51 ? 0.6315 0.7992 0.4414 -0.1473 0.1918 -0.0345 51 ILE E N 14713 C CA . ILE E 51 ? 0.6431 0.8230 0.4410 -0.1649 0.1897 -0.0546 51 ILE E CA 14714 C C . ILE E 51 ? 0.6503 0.8236 0.4581 -0.1771 0.1899 -0.0591 51 ILE E C 14715 O O . ILE E 51 ? 0.6227 0.7699 0.4393 -0.1723 0.1971 -0.0493 51 ILE E O 14716 C CB . ILE E 51 ? 0.6821 0.8427 0.4589 -0.1732 0.2029 -0.0702 51 ILE E CB 14717 C CG1 . ILE E 51 ? 0.6994 0.8774 0.4661 -0.1936 0.2005 -0.0943 51 ILE E CG1 14718 C CG2 . ILE E 51 ? 0.6933 0.8098 0.4676 -0.1729 0.2196 -0.0677 51 ILE E CG2 14719 C CD1 . ILE E 51 ? 0.7620 0.9260 0.5079 -0.2022 0.2118 -0.1123 51 ILE E CD1 14720 N N . ASP E 52 ? 0.7521 0.9517 0.5582 -0.1917 0.1820 -0.0742 52 ASP E N 14721 C CA . ASP E 52 ? 0.7588 0.9533 0.5715 -0.2073 0.1839 -0.0819 52 ASP E CA 14722 C C . ASP E 52 ? 0.7936 0.9734 0.5888 -0.2299 0.1968 -0.1055 52 ASP E C 14723 O O . ASP E 52 ? 0.8082 1.0201 0.5990 -0.2437 0.1903 -0.1245 52 ASP E O 14724 C CB . ASP E 52 ? 0.7413 0.9799 0.5666 -0.2091 0.1659 -0.0837 52 ASP E CB 14725 C CG . ASP E 52 ? 0.7442 0.9806 0.5780 -0.2251 0.1674 -0.0909 52 ASP E CG 14726 O OD1 . ASP E 52 ? 0.7739 0.9754 0.5987 -0.2394 0.1835 -0.0994 52 ASP E OD1 14727 O OD2 . ASP E 52 ? 0.7154 0.9831 0.5631 -0.2229 0.1532 -0.0879 52 ASP E OD2 14728 N N . PRO E 53 ? 0.7898 0.9211 0.5742 -0.2330 0.2153 -0.1055 53 PRO E N 14729 C CA . PRO E 53 ? 0.8472 0.9546 0.6116 -0.2545 0.2311 -0.1280 53 PRO E CA 14730 C C . PRO E 53 ? 0.8559 0.9813 0.6223 -0.2811 0.2300 -0.1483 53 PRO E C 14731 O O . PRO E 53 ? 0.9021 1.0215 0.6543 -0.3027 0.2400 -0.1720 53 PRO E O 14732 C CB . PRO E 53 ? 0.8741 0.9219 0.6289 -0.2489 0.2503 -0.1184 53 PRO E CB 14733 C CG . PRO E 53 ? 0.8415 0.8902 0.6092 -0.2208 0.2438 -0.0933 53 PRO E CG 14734 C CD . PRO E 53 ? 0.7868 0.8831 0.5767 -0.2152 0.2229 -0.0848 53 PRO E CD 14735 N N . ALA E 54 ? 0.9181 1.0667 0.7028 -0.2799 0.2181 -0.1403 54 ALA E N 14736 C CA . ALA E 54 ? 0.9440 1.1138 0.7331 -0.3045 0.2162 -0.1587 54 ALA E CA 14737 C C . ALA E 54 ? 0.9480 1.1798 0.7409 -0.3115 0.2001 -0.1770 54 ALA E C 14738 O O . ALA E 54 ? 0.9622 1.2254 0.7620 -0.3310 0.1953 -0.1945 54 ALA E O 14739 C CB . ALA E 54 ? 0.9133 1.0867 0.7204 -0.2980 0.2084 -0.1431 54 ALA E CB 14740 N N . ASN E 55 ? 0.8270 1.0775 0.6155 -0.2941 0.1915 -0.1729 55 ASN E N 14741 C CA . ASN E 55 ? 0.8246 1.1324 0.6153 -0.2943 0.1750 -0.1881 55 ASN E CA 14742 C C . ASN E 55 ? 0.8342 1.1469 0.6129 -0.2768 0.1717 -0.1853 55 ASN E C 14743 O O . ASN E 55 ? 0.8567 1.2089 0.6337 -0.2775 0.1618 -0.2007 55 ASN E O 14744 C CB . ASN E 55 ? 0.7935 1.1466 0.6015 -0.2821 0.1541 -0.1784 55 ASN E CB 14745 C CG . ASN E 55 ? 0.7737 1.1139 0.5868 -0.2542 0.1478 -0.1484 55 ASN E CG 14746 O OD1 . ASN E 55 ? 0.7952 1.1076 0.5995 -0.2405 0.1545 -0.1359 55 ASN E OD1 14747 N ND2 . ASN E 55 ? 0.7337 1.0958 0.5621 -0.2464 0.1349 -0.1378 55 ASN E ND2 14748 N N . GLY E 56 ? 0.8144 1.0892 0.5864 -0.2599 0.1797 -0.1654 56 GLY E N 14749 C CA . GLY E 56 ? 0.8089 1.0832 0.5681 -0.2444 0.1795 -0.1621 56 GLY E CA 14750 C C . GLY E 56 ? 0.7921 1.0927 0.5552 -0.2182 0.1636 -0.1425 56 GLY E C 14751 O O . GLY E 56 ? 0.8215 1.1214 0.5733 -0.2034 0.1635 -0.1368 56 GLY E O 14752 N N . TYR E 57 ? 0.7763 1.0980 0.5540 -0.2123 0.1510 -0.1322 57 TYR E N 14753 C CA . TYR E 57 ? 0.7699 1.1100 0.5494 -0.1879 0.1376 -0.1129 57 TYR E CA 14754 C C . TYR E 57 ? 0.7752 1.0792 0.5558 -0.1733 0.1466 -0.0892 57 TYR E C 14755 O O . TYR E 57 ? 0.7745 1.0453 0.5626 -0.1792 0.1585 -0.0837 57 TYR E O 14756 C CB . TYR E 57 ? 0.7361 1.1060 0.5306 -0.1856 0.1225 -0.1093 57 TYR E CB 14757 C CG . TYR E 57 ? 0.7515 1.1679 0.5474 -0.1931 0.1098 -0.1307 57 TYR E CG 14758 C CD1 . TYR E 57 ? 0.7810 1.2261 0.5668 -0.1782 0.0993 -0.1348 57 TYR E CD1 14759 C CD2 . TYR E 57 ? 0.7394 1.1717 0.5482 -0.2141 0.1090 -0.1463 57 TYR E CD2 14760 C CE1 . TYR E 57 ? 0.7858 1.2768 0.5777 -0.1823 0.0876 -0.1538 57 TYR E CE1 14761 C CE2 . TYR E 57 ? 0.7485 1.2283 0.5642 -0.2212 0.0979 -0.1663 57 TYR E CE2 14762 C CZ . TYR E 57 ? 0.7736 1.2840 0.5827 -0.2043 0.0870 -0.1698 57 TYR E CZ 14763 O OH . TYR E 57 ? 0.7810 1.3418 0.6014 -0.2085 0.0769 -0.1887 57 TYR E OH 14764 N N . THR E 58 ? 0.6952 1.0056 0.4685 -0.1537 0.1413 -0.0753 58 THR E N 14765 C CA . THR E 58 ? 0.6671 0.9472 0.4410 -0.1417 0.1513 -0.0560 58 THR E CA 14766 C C . THR E 58 ? 0.6450 0.9322 0.4217 -0.1229 0.1431 -0.0353 58 THR E C 14767 O O . THR E 58 ? 0.6395 0.9535 0.4095 -0.1147 0.1299 -0.0356 58 THR E O 14768 C CB . THR E 58 ? 0.7250 0.9931 0.4805 -0.1396 0.1614 -0.0619 58 THR E CB 14769 O OG1 . THR E 58 ? 0.7247 1.0217 0.4643 -0.1308 0.1515 -0.0677 58 THR E OG1 14770 C CG2 . THR E 58 ? 0.7376 0.9896 0.4886 -0.1581 0.1726 -0.0817 58 THR E CG2 14771 N N . LYS E 59 ? 0.6568 0.9186 0.4431 -0.1158 0.1516 -0.0182 59 LYS E N 14772 C CA . LYS E 59 ? 0.6476 0.9085 0.4360 -0.1007 0.1483 0.0013 59 LYS E CA 14773 C C . LYS E 59 ? 0.6699 0.9061 0.4566 -0.0945 0.1622 0.0117 59 LYS E C 14774 O O . LYS E 59 ? 0.6789 0.8960 0.4755 -0.0994 0.1725 0.0100 59 LYS E O 14775 C CB . LYS E 59 ? 0.6217 0.8828 0.4335 -0.1000 0.1425 0.0114 59 LYS E CB 14776 C CG . LYS E 59 ? 0.6248 0.9134 0.4398 -0.1037 0.1279 0.0035 59 LYS E CG 14777 C CD . LYS E 59 ? 0.6116 0.9219 0.4102 -0.0902 0.1158 0.0073 59 LYS E CD 14778 C CE . LYS E 59 ? 0.6192 0.9579 0.4251 -0.0907 0.1001 0.0014 59 LYS E CE 14779 N NZ . LYS E 59 ? 0.6437 1.0015 0.4324 -0.0732 0.0872 0.0050 59 LYS E NZ 14780 N N . TYR E 60 ? 0.5300 0.7657 0.3029 -0.0826 0.1629 0.0226 60 TYR E N 14781 C CA . TYR E 60 ? 0.5446 0.7597 0.3158 -0.0773 0.1766 0.0323 60 TYR E CA 14782 C C . TYR E 60 ? 0.5499 0.7565 0.3260 -0.0686 0.1780 0.0508 60 TYR E C 14783 O O . TYR E 60 ? 0.5753 0.7907 0.3418 -0.0620 0.1691 0.0568 60 TYR E O 14784 C CB . TYR E 60 ? 0.5718 0.7894 0.3161 -0.0729 0.1810 0.0260 60 TYR E CB 14785 C CG . TYR E 60 ? 0.5709 0.7945 0.3082 -0.0827 0.1819 0.0057 60 TYR E CG 14786 C CD1 . TYR E 60 ? 0.5718 0.7777 0.3124 -0.0875 0.1944 0.0005 60 TYR E CD1 14787 C CD2 . TYR E 60 ? 0.5795 0.8268 0.3065 -0.0870 0.1707 -0.0096 60 TYR E CD2 14788 C CE1 . TYR E 60 ? 0.5867 0.7929 0.3183 -0.0976 0.1970 -0.0189 60 TYR E CE1 14789 C CE2 . TYR E 60 ? 0.6101 0.8617 0.3314 -0.0989 0.1730 -0.0303 60 TYR E CE2 14790 C CZ . TYR E 60 ? 0.6237 0.8520 0.3461 -0.1048 0.1868 -0.0347 60 TYR E CZ 14791 O OH . TYR E 60 ? 0.6403 0.8679 0.3548 -0.1177 0.1906 -0.0562 60 TYR E OH 14792 N N . ASP E 61 ? 0.5892 0.7785 0.3793 -0.0682 0.1898 0.0587 61 ASP E N 14793 C CA . ASP E 61 ? 0.6353 0.8129 0.4256 -0.0625 0.1955 0.0738 61 ASP E CA 14794 C C . ASP E 61 ? 0.6529 0.8262 0.4109 -0.0553 0.2006 0.0768 61 ASP E C 14795 O O . ASP E 61 ? 0.6620 0.8332 0.4105 -0.0552 0.2083 0.0706 61 ASP E O 14796 C CB . ASP E 61 ? 0.6080 0.7732 0.4226 -0.0649 0.2075 0.0778 61 ASP E CB 14797 C CG . ASP E 61 ? 0.6286 0.7807 0.4453 -0.0638 0.2154 0.0903 61 ASP E CG 14798 O OD1 . ASP E 61 ? 0.6490 0.7929 0.4388 -0.0600 0.2185 0.0968 61 ASP E OD1 14799 O OD2 . ASP E 61 ? 0.5752 0.7247 0.4191 -0.0674 0.2190 0.0925 61 ASP E OD2 14800 N N . PRO E 62 ? 0.7803 0.9514 0.5192 -0.0475 0.1963 0.0864 62 PRO E N 14801 C CA . PRO E 62 ? 0.8119 0.9790 0.5160 -0.0380 0.1992 0.0890 62 PRO E CA 14802 C C . PRO E 62 ? 0.8507 1.0017 0.5491 -0.0402 0.2158 0.0911 62 PRO E C 14803 O O . PRO E 62 ? 0.8777 1.0313 0.5514 -0.0346 0.2182 0.0871 62 PRO E O 14804 C CB . PRO E 62 ? 0.8136 0.9698 0.5034 -0.0293 0.1961 0.1037 62 PRO E CB 14805 C CG . PRO E 62 ? 0.8137 0.9647 0.5341 -0.0368 0.1958 0.1095 62 PRO E CG 14806 C CD . PRO E 62 ? 0.7576 0.9267 0.5053 -0.0456 0.1897 0.0963 62 PRO E CD 14807 N N . LYS E 63 ? 0.8648 1.0027 0.5869 -0.0483 0.2266 0.0958 63 LYS E N 14808 C CA . LYS E 63 ? 0.8754 1.0023 0.5951 -0.0527 0.2418 0.0958 63 LYS E CA 14809 C C . LYS E 63 ? 0.8827 1.0187 0.5945 -0.0479 0.2436 0.0846 63 LYS E C 14810 O O . LYS E 63 ? 0.9274 1.0591 0.6181 -0.0459 0.2515 0.0836 63 LYS E O 14811 C CB . LYS E 63 ? 0.8466 0.9695 0.6013 -0.0625 0.2481 0.0959 63 LYS E CB 14812 C CG . LYS E 63 ? 0.8603 0.9834 0.6264 -0.0705 0.2451 0.1058 63 LYS E CG 14813 C CD . LYS E 63 ? 0.8399 0.9790 0.6469 -0.0798 0.2445 0.1036 63 LYS E CD 14814 C CE . LYS E 63 ? 0.8263 0.9625 0.6460 -0.0836 0.2447 0.1150 63 LYS E CE 14815 N NZ . LYS E 63 ? 0.7995 0.9537 0.6604 -0.0881 0.2445 0.1127 63 LYS E NZ 14816 N N . PHE E 64 ? 0.7940 0.9445 0.5219 -0.0494 0.2352 0.0746 64 PHE E N 14817 C CA . PHE E 64 ? 0.7979 0.9567 0.5205 -0.0496 0.2365 0.0613 64 PHE E CA 14818 C C . PHE E 64 ? 0.8373 1.0101 0.5343 -0.0477 0.2268 0.0500 64 PHE E C 14819 O O . PHE E 64 ? 0.8334 1.0142 0.5271 -0.0518 0.2254 0.0347 64 PHE E O 14820 C CB . PHE E 64 ? 0.7808 0.9428 0.5300 -0.0565 0.2341 0.0534 64 PHE E CB 14821 C CG . PHE E 64 ? 0.7679 0.9246 0.5439 -0.0556 0.2422 0.0616 64 PHE E CG 14822 C CD1 . PHE E 64 ? 0.7706 0.9288 0.5510 -0.0523 0.2516 0.0590 64 PHE E CD1 14823 C CD2 . PHE E 64 ? 0.7629 0.9175 0.5599 -0.0574 0.2394 0.0705 64 PHE E CD2 14824 C CE1 . PHE E 64 ? 0.7681 0.9324 0.5745 -0.0508 0.2564 0.0648 64 PHE E CE1 14825 C CE2 . PHE E 64 ? 0.7469 0.9043 0.5709 -0.0563 0.2455 0.0759 64 PHE E CE2 14826 C CZ . PHE E 64 ? 0.7480 0.9142 0.5771 -0.0530 0.2529 0.0730 64 PHE E CZ 14827 N N . GLN E 65 ? 1.0738 1.2498 0.7519 -0.0412 0.2201 0.0563 65 GLN E N 14828 C CA . GLN E 65 ? 1.1140 1.3089 0.7682 -0.0360 0.2095 0.0449 65 GLN E CA 14829 C C . GLN E 65 ? 1.1456 1.3407 0.7789 -0.0315 0.2173 0.0381 65 GLN E C 14830 O O . GLN E 65 ? 1.1582 1.3378 0.7801 -0.0264 0.2287 0.0489 65 GLN E O 14831 C CB . GLN E 65 ? 1.1328 1.3307 0.7693 -0.0253 0.2005 0.0548 65 GLN E CB 14832 C CG . GLN E 65 ? 1.1327 1.3443 0.7836 -0.0277 0.1862 0.0528 65 GLN E CG 14833 C CD . GLN E 65 ? 1.1194 1.3573 0.7756 -0.0351 0.1751 0.0313 65 GLN E CD 14834 O OE1 . GLN E 65 ? 1.1404 1.3876 0.7855 -0.0366 0.1767 0.0172 65 GLN E OE1 14835 N NE2 . GLN E 65 ? 1.0702 1.3200 0.7440 -0.0413 0.1645 0.0277 65 GLN E NE2 14836 N N . GLY E 66 ? 1.0869 1.2996 0.7152 -0.0352 0.2116 0.0186 66 GLY E N 14837 C CA . GLY E 66 ? 1.1091 1.3248 0.7186 -0.0313 0.2176 0.0090 66 GLY E CA 14838 C C . GLY E 66 ? 1.1048 1.3093 0.7280 -0.0392 0.2290 0.0026 66 GLY E C 14839 O O . GLY E 66 ? 1.1185 1.3305 0.7398 -0.0462 0.2278 -0.0165 66 GLY E O 14840 N N . LYS E 67 ? 1.0275 1.2140 0.6647 -0.0382 0.2400 0.0175 67 LYS E N 14841 C CA . LYS E 67 ? 1.0145 1.1922 0.6652 -0.0418 0.2502 0.0132 67 LYS E CA 14842 C C . LYS E 67 ? 1.0078 1.1854 0.6742 -0.0539 0.2454 -0.0012 67 LYS E C 14843 O O . LYS E 67 ? 1.0188 1.1946 0.6779 -0.0588 0.2483 -0.0179 67 LYS E O 14844 C CB . LYS E 67 ? 0.9947 1.1604 0.6641 -0.0384 0.2599 0.0311 67 LYS E CB 14845 C CG . LYS E 67 ? 1.0007 1.1639 0.6849 -0.0386 0.2687 0.0272 67 LYS E CG 14846 C CD . LYS E 67 ? 1.0213 1.1846 0.7093 -0.0303 0.2803 0.0408 67 LYS E CD 14847 C CE . LYS E 67 ? 1.0491 1.2093 0.7063 -0.0230 0.2873 0.0400 67 LYS E CE 14848 N NZ . LYS E 67 ? 1.0704 1.2287 0.7348 -0.0181 0.2964 0.0509 67 LYS E NZ 14849 N N . ALA E 68 ? 0.8960 1.0720 0.5821 -0.0593 0.2392 0.0048 68 ALA E N 14850 C CA . ALA E 68 ? 0.8499 1.0203 0.5504 -0.0708 0.2366 -0.0064 68 ALA E CA 14851 C C . ALA E 68 ? 0.8448 1.0290 0.5361 -0.0804 0.2258 -0.0228 68 ALA E C 14852 O O . ALA E 68 ? 0.8357 1.0371 0.5214 -0.0774 0.2152 -0.0197 68 ALA E O 14853 C CB . ALA E 68 ? 0.8136 0.9780 0.5405 -0.0715 0.2348 0.0067 68 ALA E CB 14854 N N . THR E 69 ? 0.8956 1.0715 0.5846 -0.0918 0.2292 -0.0410 69 THR E N 14855 C CA . THR E 69 ? 0.9058 1.0949 0.5901 -0.1049 0.2207 -0.0597 69 THR E CA 14856 C C . THR E 69 ? 0.9120 1.0796 0.6076 -0.1191 0.2262 -0.0685 69 THR E C 14857 O O . THR E 69 ? 0.9390 1.0819 0.6292 -0.1217 0.2384 -0.0756 69 THR E O 14858 C CB . THR E 69 ? 0.9622 1.1630 0.6249 -0.1069 0.2211 -0.0789 69 THR E CB 14859 O OG1 . THR E 69 ? 0.9822 1.1997 0.6314 -0.0909 0.2172 -0.0691 69 THR E OG1 14860 C CG2 . THR E 69 ? 0.9597 1.1796 0.6212 -0.1219 0.2117 -0.1004 69 THR E CG2 14861 N N . ILE E 70 ? 0.7931 0.9682 0.5023 -0.1267 0.2177 -0.0675 70 ILE E N 14862 C CA . ILE E 70 ? 0.7662 0.9188 0.4855 -0.1387 0.2235 -0.0727 70 ILE E CA 14863 C C . ILE E 70 ? 0.8004 0.9611 0.5136 -0.1585 0.2206 -0.0956 70 ILE E C 14864 O O . ILE E 70 ? 0.7820 0.9757 0.4962 -0.1619 0.2074 -0.1016 70 ILE E O 14865 C CB . ILE E 70 ? 0.7480 0.9014 0.4898 -0.1337 0.2175 -0.0547 70 ILE E CB 14866 C CG1 . ILE E 70 ? 0.7120 0.8549 0.4635 -0.1174 0.2230 -0.0353 70 ILE E CG1 14867 C CG2 . ILE E 70 ? 0.7378 0.8713 0.4880 -0.1456 0.2220 -0.0605 70 ILE E CG2 14868 C CD1 . ILE E 70 ? 0.6735 0.8201 0.4488 -0.1116 0.2168 -0.0188 70 ILE E CD1 14869 N N . THR E 71 ? 0.9611 1.0909 0.6675 -0.1711 0.2337 -0.1088 71 THR E N 14870 C CA . THR E 71 ? 0.9927 1.1243 0.6936 -0.1938 0.2348 -0.1324 71 THR E CA 14871 C C . THR E 71 ? 0.9971 1.0853 0.6980 -0.2048 0.2493 -0.1345 71 THR E C 14872 O O . THR E 71 ? 0.9914 1.0487 0.6939 -0.1919 0.2584 -0.1194 71 THR E O 14873 C CB . THR E 71 ? 1.0153 1.1512 0.6974 -0.2012 0.2389 -0.1546 71 THR E CB 14874 O OG1 . THR E 71 ? 1.0461 1.1434 0.7152 -0.1946 0.2547 -0.1533 71 THR E OG1 14875 C CG2 . THR E 71 ? 1.0200 1.1989 0.6993 -0.1880 0.2246 -0.1524 71 THR E CG2 14876 N N . ALA E 72 ? 0.9641 1.0500 0.6624 -0.2278 0.2521 -0.1536 72 ALA E N 14877 C CA . ALA E 72 ? 1.0098 1.0513 0.7053 -0.2388 0.2670 -0.1546 72 ALA E CA 14878 C C . ALA E 72 ? 1.0542 1.0851 0.7381 -0.2684 0.2764 -0.1825 72 ALA E C 14879 O O . ALA E 72 ? 1.0396 1.1104 0.7323 -0.2840 0.2654 -0.1967 72 ALA E O 14880 C CB . ALA E 72 ? 0.9579 1.0084 0.6745 -0.2332 0.2584 -0.1362 72 ALA E CB 14881 N N . ASP E 73 ? 1.1122 1.0884 0.7760 -0.2757 0.2975 -0.1908 73 ASP E N 14882 C CA . ASP E 73 ? 1.1591 1.1128 0.8096 -0.3061 0.3113 -0.2173 73 ASP E CA 14883 C C . ASP E 73 ? 1.1711 1.0766 0.8173 -0.3140 0.3266 -0.2097 73 ASP E C 14884 O O . ASP E 73 ? 1.1921 1.0449 0.8244 -0.2990 0.3413 -0.1960 73 ASP E O 14885 C CB . ASP E 73 ? 1.1887 1.1091 0.8151 -0.3094 0.3259 -0.2340 73 ASP E CB 14886 C CG . ASP E 73 ? 1.2447 1.1454 0.8588 -0.3437 0.3397 -0.2646 73 ASP E CG 14887 O OD1 . ASP E 73 ? 1.2784 1.1839 0.8833 -0.3516 0.3417 -0.2849 73 ASP E OD1 14888 O OD2 . ASP E 73 ? 1.2694 1.1507 0.8842 -0.3631 0.3487 -0.2684 73 ASP E OD2 14889 N N . THR E 74 ? 1.1727 1.0982 0.8305 -0.3356 0.3229 -0.2183 74 THR E N 14890 C CA . THR E 74 ? 1.1970 1.0804 0.8517 -0.3437 0.3364 -0.2104 74 THR E CA 14891 C C . THR E 74 ? 1.2793 1.0894 0.9019 -0.3593 0.3658 -0.2240 74 THR E C 14892 O O . THR E 74 ? 1.2923 1.0459 0.9017 -0.3497 0.3813 -0.2086 74 THR E O 14893 C CB . THR E 74 ? 1.1653 1.0881 0.8380 -0.3674 0.3269 -0.2212 74 THR E CB 14894 O OG1 . THR E 74 ? 1.2153 1.1531 0.8807 -0.3999 0.3329 -0.2548 74 THR E OG1 14895 C CG2 . THR E 74 ? 1.1123 1.1037 0.8133 -0.3508 0.2983 -0.2082 74 THR E CG2 14896 N N . SER E 75 ? 1.3486 1.1594 0.9583 -0.3817 0.3731 -0.2528 75 SER E N 14897 C CA . SER E 75 ? 1.4213 1.1609 0.9990 -0.3993 0.4016 -0.2694 75 SER E CA 14898 C C . SER E 75 ? 1.4444 1.1216 0.9990 -0.3687 0.4153 -0.2495 75 SER E C 14899 O O . SER E 75 ? 1.4873 1.0958 1.0193 -0.3678 0.4368 -0.2422 75 SER E O 14900 C CB . SER E 75 ? 1.4481 1.2090 1.0226 -0.4213 0.4009 -0.3012 75 SER E CB 14901 O OG . SER E 75 ? 1.4241 1.2552 1.0239 -0.4442 0.3844 -0.3186 75 SER E OG 14902 N N . SER E 76 ? 1.3829 1.0849 0.9430 -0.3420 0.4022 -0.2400 76 SER E N 14903 C CA . SER E 76 ? 1.3936 1.0488 0.9359 -0.3099 0.4119 -0.2215 76 SER E CA 14904 C C . SER E 76 ? 1.3530 1.0131 0.9120 -0.2821 0.4033 -0.1891 76 SER E C 14905 O O . SER E 76 ? 1.3520 0.9825 0.9016 -0.2522 0.4084 -0.1714 76 SER E O 14906 C CB . SER E 76 ? 1.3760 1.0604 0.9204 -0.2931 0.4009 -0.2242 76 SER E CB 14907 O OG . SER E 76 ? 1.3242 1.0831 0.8984 -0.2860 0.3755 -0.2165 76 SER E OG 14908 N N . ASN E 77 ? 1.3202 1.0208 0.9042 -0.2915 0.3898 -0.1829 77 ASN E N 14909 C CA . ASN E 77 ? 1.2842 0.9949 0.8870 -0.2678 0.3802 -0.1546 77 ASN E CA 14910 C C . ASN E 77 ? 1.2673 0.9993 0.8805 -0.2338 0.3688 -0.1362 77 ASN E C 14911 O O . ASN E 77 ? 1.2679 0.9735 0.8778 -0.2073 0.3738 -0.1171 77 ASN E O 14912 C CB . ASN E 77 ? 1.3275 0.9704 0.9092 -0.2627 0.4008 -0.1446 77 ASN E CB 14913 C CG . ASN E 77 ? 1.3006 0.9621 0.9056 -0.2518 0.3891 -0.1234 77 ASN E CG 14914 O OD1 . ASN E 77 ? 1.2579 0.9708 0.8897 -0.2652 0.3713 -0.1256 77 ASN E OD1 14915 N ND2 . ASN E 77 ? 1.3117 0.9329 0.9058 -0.2250 0.3983 -0.1036 77 ASN E ND2 14916 N N . THR E 78 ? 1.2145 0.9961 0.8402 -0.2341 0.3538 -0.1425 78 THR E N 14917 C CA . THR E 78 ? 1.1837 0.9854 0.8178 -0.2058 0.3451 -0.1276 78 THR E CA 14918 C C . THR E 78 ? 1.1283 0.9966 0.7862 -0.2063 0.3227 -0.1263 78 THR E C 14919 O O . THR E 78 ? 1.1482 1.0443 0.8066 -0.2268 0.3161 -0.1440 78 THR E O 14920 C CB . THR E 78 ? 1.2378 1.0047 0.8451 -0.1986 0.3596 -0.1377 78 THR E CB 14921 O OG1 . THR E 78 ? 1.2839 0.9857 0.8673 -0.1886 0.3799 -0.1335 78 THR E OG1 14922 C CG2 . THR E 78 ? 1.2111 1.0088 0.8292 -0.1735 0.3495 -0.1254 78 THR E CG2 14923 N N . ALA E 79 ? 1.0122 0.9056 0.6885 -0.1828 0.3116 -0.1059 79 ALA E N 14924 C CA . ALA E 79 ? 0.9825 0.9302 0.6765 -0.1790 0.2929 -0.1015 79 ALA E CA 14925 C C . ALA E 79 ? 0.9899 0.9410 0.6772 -0.1620 0.2950 -0.0978 79 ALA E C 14926 O O . ALA E 79 ? 0.9967 0.9216 0.6790 -0.1445 0.3049 -0.0888 79 ALA E O 14927 C CB . ALA E 79 ? 0.9259 0.9010 0.6472 -0.1684 0.2787 -0.0817 79 ALA E CB 14928 N N . TYR E 80 ? 0.9740 0.9595 0.6605 -0.1654 0.2855 -0.1047 80 TYR E N 14929 C CA . TYR E 80 ? 0.9873 0.9775 0.6655 -0.1511 0.2880 -0.1028 80 TYR E CA 14930 C C . TYR E 80 ? 0.9624 0.9939 0.6572 -0.1385 0.2738 -0.0867 80 TYR E C 14931 O O . TYR E 80 ? 0.9291 0.9887 0.6371 -0.1433 0.2605 -0.0823 80 TYR E O 14932 C CB . TYR E 80 ? 1.0145 1.0039 0.6714 -0.1641 0.2921 -0.1261 80 TYR E CB 14933 C CG . TYR E 80 ? 1.0671 1.0144 0.7061 -0.1819 0.3068 -0.1455 80 TYR E CG 14934 C CD1 . TYR E 80 ? 1.1080 1.0083 0.7272 -0.1746 0.3241 -0.1493 80 TYR E CD1 14935 C CD2 . TYR E 80 ? 1.0638 1.0174 0.7044 -0.2060 0.3042 -0.1606 80 TYR E CD2 14936 C CE1 . TYR E 80 ? 1.1482 1.0025 0.7474 -0.1911 0.3397 -0.1667 80 TYR E CE1 14937 C CE2 . TYR E 80 ? 1.1180 1.0296 0.7413 -0.2252 0.3200 -0.1789 80 TYR E CE2 14938 C CZ . TYR E 80 ? 1.1650 1.0238 0.7664 -0.2178 0.3384 -0.1815 80 TYR E CZ 14939 O OH . TYR E 80 ? 1.2172 1.0270 0.7981 -0.2370 0.3561 -0.1992 80 TYR E OH 14940 N N . LEU E 81 ? 0.9352 0.9684 0.6279 -0.1222 0.2776 -0.0782 81 LEU E N 14941 C CA . LEU E 81 ? 0.9072 0.9733 0.6105 -0.1110 0.2679 -0.0638 81 LEU E CA 14942 C C . LEU E 81 ? 0.9498 1.0224 0.6360 -0.1045 0.2722 -0.0695 81 LEU E C 14943 O O . LEU E 81 ? 0.9432 1.0015 0.6249 -0.0934 0.2822 -0.0669 81 LEU E O 14944 C CB . LEU E 81 ? 0.8635 0.9298 0.5877 -0.0962 0.2685 -0.0438 81 LEU E CB 14945 C CG . LEU E 81 ? 0.8368 0.9292 0.5702 -0.0851 0.2633 -0.0289 81 LEU E CG 14946 C CD1 . LEU E 81 ? 0.8302 0.9469 0.5644 -0.0906 0.2504 -0.0261 81 LEU E CD1 14947 C CD2 . LEU E 81 ? 0.8236 0.9185 0.5805 -0.0738 0.2644 -0.0130 81 LEU E CD2 14948 N N . GLN E 82 ? 1.1233 1.2200 0.7995 -0.1097 0.2642 -0.0775 82 GLN E N 14949 C CA . GLN E 82 ? 1.1557 1.2614 0.8143 -0.1026 0.2673 -0.0833 82 GLN E CA 14950 C C . GLN E 82 ? 1.1251 1.2519 0.7885 -0.0873 0.2635 -0.0636 82 GLN E C 14951 O O . GLN E 82 ? 1.1274 1.2748 0.7946 -0.0861 0.2530 -0.0554 82 GLN E O 14952 C CB . GLN E 82 ? 1.1659 1.2879 0.8092 -0.1142 0.2612 -0.1043 82 GLN E CB 14953 C CG . GLN E 82 ? 1.1912 1.3256 0.8160 -0.1052 0.2631 -0.1105 82 GLN E CG 14954 C CD . GLN E 82 ? 1.2133 1.3671 0.8250 -0.1159 0.2564 -0.1339 82 GLN E CD 14955 O OE1 . GLN E 82 ? 1.2130 1.3664 0.8289 -0.1332 0.2530 -0.1491 82 GLN E OE1 14956 N NE2 . GLN E 82 ? 1.2331 1.4058 0.8297 -0.1055 0.2544 -0.1374 82 GLN E NE2 14957 N N . LEU E 83 ? 0.9992 1.1194 0.6609 -0.0754 0.2729 -0.0566 83 LEU E N 14958 C CA . LEU E 83 ? 1.0141 1.1508 0.6781 -0.0624 0.2727 -0.0391 83 LEU E CA 14959 C C . LEU E 83 ? 1.0583 1.2051 0.6988 -0.0563 0.2753 -0.0465 83 LEU E C 14960 O O . LEU E 83 ? 1.0811 1.2183 0.7086 -0.0573 0.2819 -0.0618 83 LEU E O 14961 C CB . LEU E 83 ? 0.9960 1.1259 0.6766 -0.0532 0.2810 -0.0264 83 LEU E CB 14962 C CG . LEU E 83 ? 0.9677 1.0914 0.6732 -0.0558 0.2781 -0.0176 83 LEU E CG 14963 C CD1 . LEU E 83 ? 0.9479 1.0720 0.6692 -0.0456 0.2857 -0.0089 83 LEU E CD1 14964 C CD2 . LEU E 83 ? 0.9550 1.0924 0.6716 -0.0583 0.2678 -0.0049 83 LEU E CD2 14965 N N . SER E 84 ? 1.1204 1.2838 0.7534 -0.0490 0.2708 -0.0356 84 SER E N 14966 C CA . SER E 84 ? 1.1464 1.3200 0.7551 -0.0410 0.2728 -0.0409 84 SER E CA 14967 C C . SER E 84 ? 1.1543 1.3296 0.7595 -0.0278 0.2794 -0.0203 84 SER E C 14968 O O . SER E 84 ? 1.1293 1.3015 0.7485 -0.0266 0.2792 -0.0027 84 SER E O 14969 C CB . SER E 84 ? 1.1493 1.3398 0.7437 -0.0448 0.2607 -0.0525 84 SER E CB 14970 O OG . SER E 84 ? 1.1361 1.3337 0.7363 -0.0430 0.2522 -0.0382 84 SER E OG 14971 N N . SER E 85 ? 1.1759 1.3535 0.7614 -0.0191 0.2864 -0.0234 85 SER E N 14972 C CA . SER E 85 ? 1.1693 1.3421 0.7468 -0.0095 0.2958 -0.0059 85 SER E CA 14973 C C . SER E 85 ? 1.1608 1.3283 0.7645 -0.0083 0.3035 0.0096 85 SER E C 14974 O O . SER E 85 ? 1.1732 1.3338 0.7875 -0.0104 0.3034 0.0250 85 SER E O 14975 C CB . SER E 85 ? 1.1671 1.3398 0.7305 -0.0095 0.2898 0.0032 85 SER E CB 14976 O OG . SER E 85 ? 1.1930 1.3534 0.7490 -0.0095 0.3004 0.0180 85 SER E OG 14977 N N . LEU E 86 ? 1.1231 1.2957 0.7390 -0.0066 0.3080 0.0030 86 LEU E N 14978 C CA . LEU E 86 ? 1.1087 1.2891 0.7546 -0.0070 0.3107 0.0129 86 LEU E CA 14979 C C . LEU E 86 ? 1.1136 1.3058 0.7690 -0.0022 0.3150 0.0275 86 LEU E C 14980 O O . LEU E 86 ? 1.1528 1.3292 0.7842 0.0041 0.3231 0.0292 86 LEU E O 14981 C CB . LEU E 86 ? 1.1091 1.2872 0.7609 -0.0076 0.3137 -0.0020 86 LEU E CB 14982 C CG . LEU E 86 ? 1.1250 1.2842 0.7743 -0.0169 0.3082 -0.0178 86 LEU E CG 14983 C CD1 . LEU E 86 ? 1.1250 1.2711 0.7765 -0.0146 0.3149 -0.0299 86 LEU E CD1 14984 C CD2 . LEU E 86 ? 1.0909 1.2468 0.7590 -0.0253 0.2999 -0.0094 86 LEU E CD2 14985 N N . THR E 87 ? 1.0115 1.2209 0.6977 -0.0095 0.3128 0.0347 87 THR E N 14986 C CA . THR E 87 ? 0.9975 1.2319 0.6970 -0.0204 0.3155 0.0388 87 THR E CA 14987 C C . THR E 87 ? 0.9793 1.2193 0.7050 -0.0209 0.3197 0.0368 87 THR E C 14988 O O . THR E 87 ? 0.9673 1.1970 0.7006 -0.0163 0.3181 0.0314 87 THR E O 14989 C CB . THR E 87 ? 0.9945 1.2252 0.6946 -0.0385 0.3130 0.0472 87 THR E CB 14990 O OG1 . THR E 87 ? 0.9953 1.2222 0.7179 -0.0366 0.3064 0.0564 87 THR E OG1 14991 C CG2 . THR E 87 ? 1.0277 1.2275 0.6899 -0.0477 0.3145 0.0407 87 THR E CG2 14992 N N . SER E 88 ? 1.0518 1.3073 0.7892 -0.0286 0.3260 0.0386 88 SER E N 14993 C CA . SER E 88 ? 1.0456 1.3132 0.8094 -0.0272 0.3293 0.0364 88 SER E CA 14994 C C . SER E 88 ? 1.0130 1.2751 0.7990 -0.0298 0.3228 0.0443 88 SER E C 14995 O O . SER E 88 ? 0.9907 1.2558 0.7940 -0.0260 0.3218 0.0385 88 SER E O 14996 C CB . SER E 88 ? 1.0477 1.3348 0.8199 -0.0343 0.3378 0.0385 88 SER E CB 14997 O OG . SER E 88 ? 1.0460 1.3312 0.8198 -0.0435 0.3378 0.0532 88 SER E OG 14998 N N . GLU E 89 ? 1.0631 1.3170 0.8465 -0.0375 0.3183 0.0554 89 GLU E N 14999 C CA . GLU E 89 ? 1.0447 1.2929 0.8483 -0.0420 0.3120 0.0623 89 GLU E CA 15000 C C . GLU E 89 ? 1.0310 1.2648 0.8337 -0.0369 0.3046 0.0565 89 GLU E C 15001 O O . GLU E 89 ? 1.0002 1.2315 0.8220 -0.0395 0.2993 0.0585 89 GLU E O 15002 C CB . GLU E 89 ? 1.0442 1.2842 0.8394 -0.0517 0.3097 0.0739 89 GLU E CB 15003 C CG . GLU E 89 ? 1.0363 1.2728 0.8542 -0.0578 0.3050 0.0810 89 GLU E CG 15004 C CD . GLU E 89 ? 1.0596 1.2884 0.8697 -0.0680 0.3076 0.0927 89 GLU E CD 15005 O OE1 . GLU E 89 ? 1.0885 1.3172 0.8792 -0.0707 0.3154 0.0962 89 GLU E OE1 15006 O OE2 . GLU E 89 ? 1.0359 1.2565 0.8574 -0.0730 0.3028 0.0984 89 GLU E OE2 15007 N N . ASP E 90 ? 0.8993 1.1235 0.6791 -0.0303 0.3052 0.0487 90 ASP E N 15008 C CA . ASP E 90 ? 0.8686 1.0772 0.6439 -0.0274 0.3014 0.0411 90 ASP E CA 15009 C C . ASP E 90 ? 0.8813 1.0921 0.6659 -0.0222 0.3058 0.0300 90 ASP E C 15010 O O . ASP E 90 ? 0.8907 1.0830 0.6700 -0.0205 0.3037 0.0213 90 ASP E O 15011 C CB . ASP E 90 ? 0.9045 1.0992 0.6490 -0.0241 0.3014 0.0346 90 ASP E CB 15012 C CG . ASP E 90 ? 0.9210 1.1114 0.6520 -0.0256 0.2966 0.0439 90 ASP E CG 15013 O OD1 . ASP E 90 ? 0.9015 1.0945 0.6473 -0.0304 0.2919 0.0553 90 ASP E OD1 15014 O OD2 . ASP E 90 ? 0.9560 1.1391 0.6598 -0.0215 0.2977 0.0384 90 ASP E OD2 15015 N N . THR E 91 ? 0.9117 1.1420 0.7092 -0.0200 0.3116 0.0288 91 THR E N 15016 C CA . THR E 91 ? 0.9119 1.1475 0.7170 -0.0126 0.3164 0.0173 91 THR E CA 15017 C C . THR E 91 ? 0.8755 1.1157 0.7066 -0.0141 0.3116 0.0184 91 THR E C 15018 O O . THR E 91 ? 0.8567 1.1155 0.7108 -0.0189 0.3098 0.0235 91 THR E O 15019 C CB . THR E 91 ? 0.9236 1.1811 0.7333 -0.0103 0.3239 0.0122 91 THR E CB 15020 O OG1 . THR E 91 ? 0.9503 1.2040 0.7347 -0.0077 0.3285 0.0092 91 THR E OG1 15021 C CG2 . THR E 91 ? 0.9104 1.1726 0.7284 -0.0019 0.3293 -0.0018 91 THR E CG2 15022 N N . ALA E 92 ? 0.9089 1.1280 0.7360 -0.0097 0.3088 0.0132 92 ALA E N 15023 C CA . ALA E 92 ? 0.8896 1.1117 0.7392 -0.0097 0.3037 0.0141 92 ALA E CA 15024 C C . ALA E 92 ? 0.8936 1.0874 0.7321 -0.0013 0.3039 0.0073 92 ALA E C 15025 O O . ALA E 92 ? 0.9207 1.0900 0.7337 0.0023 0.3081 0.0012 92 ALA E O 15026 C CB . ALA E 92 ? 0.8627 1.0868 0.7244 -0.0209 0.2947 0.0260 92 ALA E CB 15027 N N . VAL E 93 ? 0.7987 0.9948 0.6555 0.0017 0.3000 0.0078 93 VAL E N 15028 C CA . VAL E 93 ? 0.7759 0.9428 0.6223 0.0097 0.3003 0.0044 93 VAL E CA 15029 C C . VAL E 93 ? 0.7783 0.9309 0.6245 -0.0030 0.2918 0.0105 93 VAL E C 15030 O O . VAL E 93 ? 0.7614 0.9326 0.6269 -0.0120 0.2838 0.0182 93 VAL E O 15031 C CB . VAL E 93 ? 0.7795 0.9573 0.6441 0.0234 0.3007 0.0017 93 VAL E CB 15032 C CG1 . VAL E 93 ? 0.7759 0.9185 0.6245 0.0342 0.3026 0.0001 93 VAL E CG1 15033 C CG2 . VAL E 93 ? 0.7815 0.9799 0.6497 0.0355 0.3080 -0.0062 93 VAL E CG2 15034 N N . TYR E 94 ? 0.8010 0.9202 0.6248 -0.0045 0.2940 0.0057 94 TYR E N 15035 C CA . TYR E 94 ? 0.7940 0.9015 0.6157 -0.0182 0.2863 0.0083 94 TYR E CA 15036 C C . TYR E 94 ? 0.8079 0.8894 0.6253 -0.0156 0.2876 0.0057 94 TYR E C 15037 O O . TYR E 94 ? 0.8406 0.8936 0.6382 -0.0070 0.2973 -0.0013 94 TYR E O 15038 C CB . TYR E 94 ? 0.8081 0.9034 0.6057 -0.0289 0.2870 0.0026 94 TYR E CB 15039 C CG . TYR E 94 ? 0.8287 0.9478 0.6279 -0.0308 0.2854 0.0077 94 TYR E CG 15040 C CD1 . TYR E 94 ? 0.8409 0.9647 0.6296 -0.0231 0.2937 0.0037 94 TYR E CD1 15041 C CD2 . TYR E 94 ? 0.7957 0.9304 0.6046 -0.0388 0.2764 0.0170 94 TYR E CD2 15042 C CE1 . TYR E 94 ? 0.8324 0.9767 0.6209 -0.0247 0.2935 0.0094 94 TYR E CE1 15043 C CE2 . TYR E 94 ? 0.7846 0.9351 0.5910 -0.0388 0.2770 0.0234 94 TYR E CE2 15044 C CZ . TYR E 94 ? 0.8341 0.9899 0.6306 -0.0323 0.2857 0.0199 94 TYR E CZ 15045 O OH . TYR E 94 ? 0.8176 0.9884 0.6103 -0.0323 0.2873 0.0271 94 TYR E OH 15046 N N . TYR E 95 ? 0.6381 0.7277 0.4725 -0.0222 0.2783 0.0119 95 TYR E N 15047 C CA . TYR E 95 ? 0.6398 0.7082 0.4724 -0.0199 0.2791 0.0113 95 TYR E CA 15048 C C . TYR E 95 ? 0.6291 0.6874 0.4556 -0.0379 0.2724 0.0095 95 TYR E C 15049 O O . TYR E 95 ? 0.6008 0.6793 0.4356 -0.0487 0.2626 0.0126 95 TYR E O 15050 C CB . TYR E 95 ? 0.5811 0.6727 0.4419 -0.0096 0.2735 0.0187 95 TYR E CB 15051 C CG . TYR E 95 ? 0.6096 0.7186 0.4799 0.0079 0.2785 0.0177 95 TYR E CG 15052 C CD1 . TYR E 95 ? 0.6046 0.7463 0.4918 0.0050 0.2758 0.0189 95 TYR E CD1 15053 C CD2 . TYR E 95 ? 0.6192 0.7119 0.4803 0.0274 0.2862 0.0150 95 TYR E CD2 15054 C CE1 . TYR E 95 ? 0.6139 0.7757 0.5113 0.0184 0.2804 0.0150 95 TYR E CE1 15055 C CE2 . TYR E 95 ? 0.6590 0.7726 0.5293 0.0446 0.2892 0.0121 95 TYR E CE2 15056 C CZ . TYR E 95 ? 0.6410 0.7912 0.5309 0.0387 0.2862 0.0110 95 TYR E CZ 15057 O OH . TYR E 95 ? 0.6342 0.8081 0.5347 0.0532 0.2894 0.0054 95 TYR E OH 15058 N N . CYS E 96 ? 0.7314 0.7581 0.5421 -0.0407 0.2782 0.0042 96 CYS E N 15059 C CA . CYS E 96 ? 0.7519 0.7749 0.5624 -0.0577 0.2711 0.0020 96 CYS E CA 15060 C C . CYS E 96 ? 0.7404 0.7672 0.5687 -0.0507 0.2670 0.0103 96 CYS E C 15061 O O . CYS E 96 ? 0.7172 0.7322 0.5453 -0.0334 0.2745 0.0137 96 CYS E O 15062 C CB . CYS E 96 ? 0.7696 0.7563 0.5508 -0.0704 0.2808 -0.0115 96 CYS E CB 15063 S SG . CYS E 96 ? 0.8725 0.8089 0.6302 -0.0562 0.2995 -0.0141 96 CYS E SG 15064 N N . VAL E 97 ? 0.6972 0.7425 0.5401 -0.0622 0.2547 0.0133 97 VAL E N 15065 C CA . VAL E 97 ? 0.6254 0.6822 0.4889 -0.0555 0.2485 0.0216 97 VAL E CA 15066 C C . VAL E 97 ? 0.6502 0.7050 0.5131 -0.0713 0.2414 0.0190 97 VAL E C 15067 O O . VAL E 97 ? 0.6532 0.7154 0.5098 -0.0874 0.2351 0.0124 97 VAL E O 15068 C CB . VAL E 97 ? 0.5841 0.6793 0.4763 -0.0498 0.2376 0.0303 97 VAL E CB 15069 C CG1 . VAL E 97 ? 0.5677 0.6757 0.4815 -0.0388 0.2334 0.0370 97 VAL E CG1 15070 C CG2 . VAL E 97 ? 0.6091 0.7129 0.5025 -0.0400 0.2432 0.0307 97 VAL E CG2 15071 N N . ARG E 98 ? 0.6062 0.6541 0.4753 -0.0654 0.2421 0.0237 98 ARG E N 15072 C CA . ARG E 98 ? 0.5721 0.6239 0.4451 -0.0791 0.2344 0.0223 98 ARG E CA 15073 C C . ARG E 98 ? 0.5702 0.6372 0.4645 -0.0665 0.2290 0.0324 98 ARG E C 15074 O O . ARG E 98 ? 0.5579 0.6222 0.4574 -0.0465 0.2350 0.0385 98 ARG E O 15075 C CB . ARG E 98 ? 0.6081 0.6206 0.4545 -0.0911 0.2464 0.0130 98 ARG E CB 15076 C CG . ARG E 98 ? 0.6424 0.6166 0.4728 -0.0745 0.2628 0.0171 98 ARG E CG 15077 C CD . ARG E 98 ? 0.6988 0.6368 0.5097 -0.0863 0.2723 0.0125 98 ARG E CD 15078 N NE . ARG E 98 ? 0.6625 0.6209 0.4915 -0.0894 0.2618 0.0185 98 ARG E NE 15079 C CZ . ARG E 98 ? 0.6747 0.6084 0.4922 -0.0982 0.2682 0.0171 98 ARG E CZ 15080 N NH1 . ARG E 98 ? 0.7326 0.6160 0.5194 -0.1058 0.2863 0.0098 98 ARG E NH1 15081 N NH2 . ARG E 98 ? 0.6351 0.5929 0.4710 -0.0996 0.2574 0.0228 98 ARG E NH2 15082 N N . PRO E 99 ? 0.4904 0.5766 0.3972 -0.0766 0.2169 0.0332 99 PRO E N 15083 C CA . PRO E 99 ? 0.4587 0.5611 0.3859 -0.0653 0.2102 0.0417 99 PRO E CA 15084 C C . PRO E 99 ? 0.4890 0.5608 0.4018 -0.0590 0.2217 0.0437 99 PRO E C 15085 O O . PRO E 99 ? 0.5015 0.5380 0.3882 -0.0697 0.2338 0.0373 99 PRO E O 15086 C CB . PRO E 99 ? 0.4299 0.5601 0.3695 -0.0802 0.1943 0.0399 99 PRO E CB 15087 C CG . PRO E 99 ? 0.4661 0.5831 0.3854 -0.0993 0.1957 0.0286 99 PRO E CG 15088 C CD . PRO E 99 ? 0.4920 0.5909 0.3959 -0.0967 0.2065 0.0253 99 PRO E CD 15089 N N . LEU E 100 ? 0.4935 0.5782 0.4224 -0.0412 0.2179 0.0523 100 LEU E N 15090 C CA . LEU E 100 ? 0.4922 0.5513 0.4077 -0.0332 0.2274 0.0565 100 LEU E CA 15091 C C . LEU E 100 ? 0.4941 0.5643 0.4152 -0.0506 0.2190 0.0552 100 LEU E C 15092 O O . LEU E 100 ? 0.5229 0.5654 0.4228 -0.0679 0.2279 0.0495 100 LEU E O 15093 C CB . LEU E 100 ? 0.4734 0.5471 0.4032 -0.0036 0.2265 0.0653 100 LEU E CB 15094 C CG . LEU E 100 ? 0.5194 0.5763 0.4395 0.0093 0.2328 0.0724 100 LEU E CG 15095 C CD1 . LEU E 100 ? 0.5567 0.5546 0.4365 0.0085 0.2536 0.0716 100 LEU E CD1 15096 C CD2 . LEU E 100 ? 0.4686 0.5513 0.4067 0.0402 0.2279 0.0786 100 LEU E CD2 15097 N N . TYR E 101 ? 0.3943 0.5060 0.3444 -0.0466 0.2018 0.0592 101 TYR E N 15098 C CA . TYR E 101 ? 0.4070 0.5367 0.3653 -0.0605 0.1917 0.0579 101 TYR E CA 15099 C C . TYR E 101 ? 0.3850 0.5503 0.3599 -0.0735 0.1745 0.0529 101 TYR E C 15100 O O . TYR E 101 ? 0.4032 0.5692 0.3704 -0.0921 0.1700 0.0446 101 TYR E O 15101 C CB . TYR E 101 ? 0.3590 0.5072 0.3346 -0.0424 0.1855 0.0668 101 TYR E CB 15102 C CG . TYR E 101 ? 0.3936 0.5077 0.3498 -0.0259 0.2021 0.0733 101 TYR E CG 15103 C CD1 . TYR E 101 ? 0.4371 0.5050 0.3608 -0.0381 0.2201 0.0709 101 TYR E CD1 15104 C CD2 . TYR E 101 ? 0.3787 0.5062 0.3471 0.0027 0.2006 0.0812 101 TYR E CD2 15105 C CE1 . TYR E 101 ? 0.4747 0.5051 0.3758 -0.0210 0.2357 0.0779 101 TYR E CE1 15106 C CE2 . TYR E 101 ? 0.4135 0.5095 0.3601 0.0220 0.2157 0.0879 101 TYR E CE2 15107 C CZ . TYR E 101 ? 0.4634 0.5078 0.3748 0.0107 0.2334 0.0872 101 TYR E CZ 15108 O OH . TYR E 101 ? 0.5058 0.5125 0.3916 0.0314 0.2480 0.0944 101 TYR E OH 15109 N N . ASP E 102 ? 0.3377 0.5302 0.3354 -0.0609 0.1635 0.0573 102 ASP E N 15110 C CA . ASP E 102 ? 0.3136 0.5295 0.3247 -0.0672 0.1459 0.0537 102 ASP E CA 15111 C C . ASP E 102 ? 0.4032 0.6076 0.3952 -0.0820 0.1497 0.0464 102 ASP E C 15112 O O . ASP E 102 ? 0.4148 0.6049 0.3975 -0.0794 0.1605 0.0465 102 ASP E O 15113 C CB . ASP E 102 ? 0.3141 0.5469 0.3475 -0.0520 0.1383 0.0581 102 ASP E CB 15114 C CG . ASP E 102 ? 0.3335 0.5855 0.3773 -0.0566 0.1222 0.0566 102 ASP E CG 15115 O OD1 . ASP E 102 ? 0.2866 0.5513 0.3492 -0.0470 0.1154 0.0591 102 ASP E OD1 15116 O OD2 . ASP E 102 ? 0.3088 0.5638 0.3407 -0.0694 0.1171 0.0522 102 ASP E OD2 15117 N N . TYR E 103 ? 0.3823 0.5963 0.3685 -0.0963 0.1406 0.0390 103 TYR E N 15118 C CA . TYR E 103 ? 0.3997 0.6092 0.3678 -0.1098 0.1426 0.0297 103 TYR E CA 15119 C C . TYR E 103 ? 0.4166 0.6262 0.3838 -0.1031 0.1439 0.0330 103 TYR E C 15120 O O . TYR E 103 ? 0.3965 0.5898 0.3460 -0.1088 0.1540 0.0277 103 TYR E O 15121 C CB . TYR E 103 ? 0.3893 0.6266 0.3580 -0.1205 0.1273 0.0219 103 TYR E CB 15122 C CG . TYR E 103 ? 0.4099 0.6430 0.3664 -0.1380 0.1309 0.0101 103 TYR E CG 15123 C CD1 . TYR E 103 ? 0.4432 0.6557 0.3987 -0.1396 0.1406 0.0119 103 TYR E CD1 15124 C CD2 . TYR E 103 ? 0.3907 0.6427 0.3362 -0.1531 0.1254 -0.0036 103 TYR E CD2 15125 C CE1 . TYR E 103 ? 0.4326 0.6387 0.3768 -0.1578 0.1455 0.0005 103 TYR E CE1 15126 C CE2 . TYR E 103 ? 0.4297 0.6812 0.3661 -0.1716 0.1291 -0.0173 103 TYR E CE2 15127 C CZ . TYR E 103 ? 0.4667 0.6930 0.4027 -0.1749 0.1395 -0.0151 103 TYR E CZ 15128 O OH . TYR E 103 ? 0.4745 0.6974 0.4008 -0.1953 0.1449 -0.0291 103 TYR E OH 15129 N N . TYR E 104 ? 0.3634 0.5904 0.3494 -0.0915 0.1344 0.0409 104 TYR E N 15130 C CA . TYR E 104 ? 0.3880 0.6174 0.3734 -0.0873 0.1345 0.0441 104 TYR E CA 15131 C C . TYR E 104 ? 0.3847 0.6018 0.3774 -0.0763 0.1460 0.0494 104 TYR E C 15132 O O . TYR E 104 ? 0.3544 0.5718 0.3474 -0.0734 0.1482 0.0519 104 TYR E O 15133 C CB . TYR E 104 ? 0.3044 0.5573 0.3032 -0.0830 0.1193 0.0487 104 TYR E CB 15134 C CG . TYR E 104 ? 0.3895 0.6624 0.3802 -0.0911 0.1072 0.0434 104 TYR E CG 15135 C CD1 . TYR E 104 ? 0.3812 0.6622 0.3527 -0.0970 0.1054 0.0393 104 TYR E CD1 15136 C CD2 . TYR E 104 ? 0.3263 0.6135 0.3276 -0.0918 0.0976 0.0417 104 TYR E CD2 15137 C CE1 . TYR E 104 ? 0.3443 0.6506 0.3077 -0.1026 0.0942 0.0327 104 TYR E CE1 15138 C CE2 . TYR E 104 ? 0.3362 0.6472 0.3308 -0.0987 0.0865 0.0354 104 TYR E CE2 15139 C CZ . TYR E 104 ? 0.3825 0.7048 0.3583 -0.1040 0.0848 0.0304 104 TYR E CZ 15140 O OH . TYR E 104 ? 0.3731 0.7259 0.3417 -0.1090 0.0735 0.0223 104 TYR E OH 15141 N N . ALA E 105 ? 0.3595 0.5677 0.3567 -0.0696 0.1541 0.0508 105 ALA E N 15142 C CA . ALA E 105 ? 0.3710 0.5774 0.3788 -0.0558 0.1627 0.0546 105 ALA E CA 15143 C C . ALA E 105 ? 0.4312 0.6183 0.4192 -0.0558 0.1793 0.0523 105 ALA E C 15144 O O . ALA E 105 ? 0.4277 0.5987 0.3933 -0.0673 0.1839 0.0467 105 ALA E O 15145 C CB . ALA E 105 ? 0.3068 0.5162 0.3257 -0.0440 0.1638 0.0573 105 ALA E CB 15146 N N . MET E 106 ? 0.4935 0.6826 0.4903 -0.0425 0.1865 0.0539 106 MET E N 15147 C CA . MET E 106 ? 0.5467 0.7200 0.5270 -0.0384 0.2007 0.0513 106 MET E CA 15148 C C . MET E 106 ? 0.5726 0.7393 0.5549 -0.0191 0.2079 0.0516 106 MET E C 15149 O O . MET E 106 ? 0.5618 0.7462 0.5609 -0.0076 0.2068 0.0507 106 MET E O 15150 C CB . MET E 106 ? 0.5255 0.7110 0.5137 -0.0404 0.1994 0.0504 106 MET E CB 15151 C CG . MET E 106 ? 0.5361 0.7233 0.5207 -0.0523 0.1913 0.0524 106 MET E CG 15152 S SD . MET E 106 ? 0.5869 0.7557 0.5387 -0.0626 0.1973 0.0474 106 MET E SD 15153 C CE . MET E 106 ? 0.5889 0.7579 0.5382 -0.0544 0.2088 0.0485 106 MET E CE 15154 N N . ASP E 107 ? 0.5008 0.6407 0.4643 -0.0155 0.2162 0.0518 107 ASP E N 15155 C CA . ASP E 107 ? 0.4898 0.6222 0.4521 0.0065 0.2224 0.0540 107 ASP E CA 15156 C C . ASP E 107 ? 0.5368 0.6333 0.4696 0.0169 0.2391 0.0513 107 ASP E C 15157 O O . ASP E 107 ? 0.5266 0.6259 0.4604 0.0392 0.2434 0.0518 107 ASP E O 15158 C CB . ASP E 107 ? 0.4732 0.5999 0.4356 0.0075 0.2195 0.0584 107 ASP E CB 15159 C CG . ASP E 107 ? 0.4619 0.6230 0.4520 -0.0014 0.2021 0.0603 107 ASP E CG 15160 O OD1 . ASP E 107 ? 0.4366 0.6268 0.4511 0.0015 0.1920 0.0590 107 ASP E OD1 15161 O OD2 . ASP E 107 ? 0.4889 0.6456 0.4752 -0.0123 0.1982 0.0615 107 ASP E OD2 15162 N N . TYR E 108 ? 0.7038 0.7675 0.6099 0.0012 0.2474 0.0467 108 TYR E N 15163 C CA . TYR E 108 ? 0.7438 0.7673 0.6186 0.0094 0.2636 0.0428 108 TYR E CA 15164 C C . TYR E 108 ? 0.7523 0.7782 0.6209 0.0025 0.2662 0.0365 108 TYR E C 15165 O O . TYR E 108 ? 0.7719 0.8084 0.6435 -0.0178 0.2596 0.0330 108 TYR E O 15166 C CB . TYR E 108 ? 0.7928 0.7717 0.6390 -0.0043 0.2731 0.0396 108 TYR E CB 15167 C CG . TYR E 108 ? 0.7899 0.7513 0.6303 0.0078 0.2772 0.0464 108 TYR E CG 15168 C CD1 . TYR E 108 ? 0.8191 0.7757 0.6561 0.0385 0.2827 0.0526 108 TYR E CD1 15169 C CD2 . TYR E 108 ? 0.7919 0.7441 0.6298 -0.0105 0.2748 0.0463 108 TYR E CD2 15170 C CE1 . TYR E 108 ? 0.8307 0.7707 0.6597 0.0521 0.2865 0.0598 108 TYR E CE1 15171 C CE2 . TYR E 108 ? 0.8214 0.7569 0.6526 0.0006 0.2792 0.0534 108 TYR E CE2 15172 C CZ . TYR E 108 ? 0.8404 0.7681 0.6659 0.0326 0.2855 0.0609 108 TYR E CZ 15173 O OH . TYR E 108 ? 0.8681 0.7785 0.6842 0.0461 0.2901 0.0689 108 TYR E OH 15174 N N . TRP E 109 ? 0.6486 0.6659 0.5071 0.0210 0.2753 0.0349 109 TRP E N 15175 C CA . TRP E 109 ? 0.6357 0.6587 0.4892 0.0175 0.2781 0.0293 109 TRP E CA 15176 C C . TRP E 109 ? 0.6782 0.6605 0.4984 0.0284 0.2937 0.0237 109 TRP E C 15177 O O . TRP E 109 ? 0.6849 0.6503 0.4946 0.0512 0.3009 0.0260 109 TRP E O 15178 C CB . TRP E 109 ? 0.6117 0.6792 0.4938 0.0291 0.2708 0.0313 109 TRP E CB 15179 C CG . TRP E 109 ? 0.5746 0.6796 0.4882 0.0179 0.2564 0.0355 109 TRP E CG 15180 C CD1 . TRP E 109 ? 0.5451 0.6618 0.4756 0.0188 0.2479 0.0402 109 TRP E CD1 15181 C CD2 . TRP E 109 ? 0.5347 0.6676 0.4646 0.0052 0.2492 0.0353 109 TRP E CD2 15182 N NE1 . TRP E 109 ? 0.5128 0.6618 0.4693 0.0073 0.2356 0.0420 109 TRP E NE1 15183 C CE2 . TRP E 109 ? 0.5020 0.6592 0.4573 -0.0013 0.2368 0.0395 109 TRP E CE2 15184 C CE3 . TRP E 109 ? 0.5590 0.6968 0.4826 -0.0007 0.2525 0.0324 109 TRP E CE3 15185 C CZ2 . TRP E 109 ? 0.4723 0.6527 0.4440 -0.0136 0.2289 0.0407 109 TRP E CZ2 15186 C CZ3 . TRP E 109 ? 0.5490 0.7123 0.4892 -0.0126 0.2446 0.0349 109 TRP E CZ3 15187 C CH2 . TRP E 109 ? 0.5057 0.6876 0.4686 -0.0191 0.2335 0.0389 109 TRP E CH2 15188 N N . GLY E 110 ? 0.7644 0.7317 0.5671 0.0139 0.2985 0.0159 110 GLY E N 15189 C CA . GLY E 110 ? 0.7849 0.7158 0.5567 0.0238 0.3128 0.0091 110 GLY E CA 15190 C C . GLY E 110 ? 0.7942 0.7482 0.5751 0.0484 0.3134 0.0107 110 GLY E C 15191 O O . GLY E 110 ? 0.7638 0.7628 0.5759 0.0537 0.3031 0.0155 110 GLY E O 15192 N N . GLN E 111 ? 0.8262 0.7509 0.5805 0.0625 0.3250 0.0052 111 GLN E N 15193 C CA . GLN E 111 ? 0.8340 0.7836 0.5962 0.0863 0.3248 0.0048 111 GLN E CA 15194 C C . GLN E 111 ? 0.8159 0.8010 0.5919 0.0755 0.3206 0.0007 111 GLN E C 15195 O O . GLN E 111 ? 0.7838 0.8000 0.5726 0.0894 0.3189 -0.0008 111 GLN E O 15196 C CB . GLN E 111 ? 0.8995 0.8044 0.6269 0.1089 0.3377 0.0012 111 GLN E CB 15197 C CG . GLN E 111 ? 0.9219 0.7989 0.6221 0.1017 0.3473 -0.0086 111 GLN E CG 15198 C CD . GLN E 111 ? 0.9630 0.7936 0.6385 0.0772 0.3551 -0.0142 111 GLN E CD 15199 O OE1 . GLN E 111 ? 0.9289 0.7547 0.6113 0.0616 0.3519 -0.0106 111 GLN E OE1 15200 N NE2 . GLN E 111 ? 0.9900 0.7885 0.6374 0.0725 0.3650 -0.0248 111 GLN E NE2 15201 N N . GLY E 112 ? 0.9209 0.9027 0.6937 0.0506 0.3186 -0.0017 112 GLY E N 15202 C CA . GLY E 112 ? 0.9151 0.9293 0.6994 0.0397 0.3141 -0.0034 112 GLY E CA 15203 C C . GLY E 112 ? 0.9452 0.9434 0.7050 0.0439 0.3233 -0.0121 112 GLY E C 15204 O O . GLY E 112 ? 0.9771 0.9484 0.7164 0.0620 0.3326 -0.0165 112 GLY E O 15205 N N . THR E 113 ? 0.8958 0.9104 0.6563 0.0288 0.3205 -0.0144 113 THR E N 15206 C CA . THR E 113 ? 0.9463 0.9515 0.6852 0.0316 0.3280 -0.0231 113 THR E CA 15207 C C . THR E 113 ? 0.9264 0.9761 0.6828 0.0313 0.3241 -0.0202 113 THR E C 15208 O O . THR E 113 ? 0.9002 0.9753 0.6732 0.0172 0.3159 -0.0138 113 THR E O 15209 C CB . THR E 113 ? 0.9596 0.9376 0.6749 0.0125 0.3302 -0.0316 113 THR E CB 15210 O OG1 . THR E 113 ? 0.9709 0.9038 0.6672 0.0098 0.3366 -0.0366 113 THR E OG1 15211 C CG2 . THR E 113 ? 0.9956 0.9682 0.6899 0.0157 0.3371 -0.0415 113 THR E CG2 15212 N N . SER E 114 ? 1.0610 1.1187 0.8124 0.0471 0.3304 -0.0248 114 SER E N 15213 C CA . SER E 114 ? 1.0607 1.1587 0.8260 0.0455 0.3291 -0.0238 114 SER E CA 15214 C C . SER E 114 ? 1.0779 1.1687 0.8223 0.0357 0.3317 -0.0284 114 SER E C 15215 O O . SER E 114 ? 1.1159 1.1755 0.8328 0.0406 0.3388 -0.0380 114 SER E O 15216 C CB . SER E 114 ? 1.0617 1.1759 0.8312 0.0657 0.3345 -0.0289 114 SER E CB 15217 O OG . SER E 114 ? 1.0473 1.2016 0.8318 0.0607 0.3346 -0.0292 114 SER E OG 15218 N N . VAL E 115 ? 1.0291 1.1473 0.7850 0.0226 0.3262 -0.0218 115 VAL E N 15219 C CA . VAL E 115 ? 1.0494 1.1673 0.7865 0.0156 0.3276 -0.0251 115 VAL E CA 15220 C C . VAL E 115 ? 1.0284 1.1831 0.7755 0.0171 0.3293 -0.0211 115 VAL E C 15221 O O . VAL E 115 ? 1.0094 1.1889 0.7756 0.0086 0.3242 -0.0107 115 VAL E O 15222 C CB . VAL E 115 ? 1.0362 1.1493 0.7707 -0.0007 0.3196 -0.0206 115 VAL E CB 15223 C CG1 . VAL E 115 ? 1.0408 1.1603 0.7566 -0.0049 0.3204 -0.0237 115 VAL E CG1 15224 C CG2 . VAL E 115 ? 1.0470 1.1250 0.7698 -0.0063 0.3190 -0.0276 115 VAL E CG2 15225 N N . THR E 116 ? 1.0286 1.1850 0.7617 0.0272 0.3371 -0.0300 116 THR E N 15226 C CA . THR E 116 ? 1.0288 1.2195 0.7692 0.0269 0.3404 -0.0286 116 THR E CA 15227 C C . THR E 116 ? 1.0423 1.2325 0.7604 0.0229 0.3416 -0.0299 116 THR E C 15228 O O . THR E 116 ? 1.0810 1.2494 0.7744 0.0289 0.3455 -0.0408 116 THR E O 15229 C CB . THR E 116 ? 1.0381 1.2372 0.7799 0.0411 0.3484 -0.0388 116 THR E CB 15230 O OG1 . THR E 116 ? 1.0025 1.2067 0.7659 0.0468 0.3469 -0.0379 116 THR E OG1 15231 C CG2 . THR E 116 ? 1.0331 1.2650 0.7815 0.0361 0.3541 -0.0402 116 THR E CG2 15232 N N . VAL E 117 ? 0.9944 1.2074 0.7199 0.0134 0.3386 -0.0190 117 VAL E N 15233 C CA . VAL E 117 ? 1.0257 1.2433 0.7304 0.0120 0.3397 -0.0185 117 VAL E CA 15234 C C . VAL E 117 ? 1.0154 1.2577 0.7246 0.0111 0.3454 -0.0197 117 VAL E C 15235 O O . VAL E 117 ? 1.0144 1.2734 0.7445 0.0022 0.3454 -0.0121 117 VAL E O 15236 C CB . VAL E 117 ? 1.0206 1.2380 0.7256 0.0034 0.3323 -0.0049 117 VAL E CB 15237 C CG1 . VAL E 117 ? 1.0281 1.2489 0.7104 0.0054 0.3327 -0.0045 117 VAL E CG1 15238 C CG2 . VAL E 117 ? 1.0044 1.1948 0.7068 -0.0008 0.3255 -0.0071 117 VAL E CG2 15239 N N . SER E 118 ? 1.0281 1.2689 0.7171 0.0178 0.3515 -0.0316 118 SER E N 15240 C CA . SER E 118 ? 1.0322 1.2868 0.7217 0.0130 0.3605 -0.0368 118 SER E CA 15241 C C . SER E 118 ? 1.0795 1.3282 0.7408 0.0178 0.3648 -0.0475 118 SER E C 15242 O O . SER E 118 ? 1.0728 1.3100 0.7159 0.0283 0.3609 -0.0541 118 SER E O 15243 C CB . SER E 118 ? 1.0306 1.2882 0.7348 0.0190 0.3690 -0.0448 118 SER E CB 15244 O OG . SER E 118 ? 1.0511 1.3123 0.7535 0.0171 0.3822 -0.0481 118 SER E OG 15245 N N . SER E 119 ? 1.2049 1.4518 0.8594 0.0115 0.3766 -0.0488 119 SER E N 15246 C CA . SER E 119 ? 1.2361 1.4734 0.8624 0.0162 0.3832 -0.0580 119 SER E CA 15247 C C . SER E 119 ? 1.2604 1.4999 0.8816 0.0298 0.3926 -0.0707 119 SER E C 15248 O O . SER E 119 ? 1.2752 1.5081 0.8745 0.0381 0.3938 -0.0836 119 SER E O 15249 C CB . SER E 119 ? 1.2495 1.4808 0.8646 0.0095 0.3917 -0.0467 119 SER E CB 15250 O OG . SER E 119 ? 1.2565 1.4789 0.8669 0.0004 0.3842 -0.0366 119 SER E OG 15251 N N . ALA E 120 ? 1.6301 1.7683 1.1379 0.3387 0.0968 -0.1167 120 ALA E N 15252 C CA . ALA E 120 ? 1.6159 1.7752 1.1245 0.3443 0.1283 -0.1246 120 ALA E CA 15253 C C . ALA E 120 ? 1.5686 1.7159 1.1225 0.3466 0.1307 -0.1862 120 ALA E C 15254 O O . ALA E 120 ? 1.5374 1.6439 1.1437 0.3288 0.1236 -0.2004 120 ALA E O 15255 C CB . ALA E 120 ? 1.5951 1.7395 1.1289 0.3250 0.1529 -0.0733 120 ALA E CB 15256 N N . LYS E 121 ? 1.5889 1.7718 1.1228 0.3679 0.1416 -0.2230 121 LYS E N 15257 C CA . LYS E 121 ? 1.5459 1.7152 1.1254 0.3718 0.1447 -0.2823 121 LYS E CA 15258 C C . LYS E 121 ? 1.5206 1.6660 1.1453 0.3619 0.1710 -0.2665 121 LYS E C 15259 O O . LYS E 121 ? 1.5275 1.6776 1.1457 0.3542 0.1874 -0.2147 121 LYS E O 15260 C CB . LYS E 121 ? 1.5553 1.7745 1.0990 0.4011 0.1436 -0.3344 121 LYS E CB 15261 C CG . LYS E 121 ? 1.5841 1.8259 1.0921 0.4141 0.1117 -0.3670 121 LYS E CG 15262 C CD . LYS E 121 ? 1.6349 1.8991 1.0768 0.4180 0.1007 -0.3133 121 LYS E CD 15263 C CE . LYS E 121 ? 1.6673 1.9555 1.0721 0.4355 0.0643 -0.3463 121 LYS E CE 15264 N NZ . LYS E 121 ? 1.7258 2.0285 1.0646 0.4411 0.0502 -0.2894 121 LYS E NZ 15265 N N . THR E 122 ? 1.5024 1.6213 1.1754 0.3623 0.1734 -0.3115 122 THR E N 15266 C CA . THR E 122 ? 1.4844 1.5759 1.2023 0.3569 0.1935 -0.3001 122 THR E CA 15267 C C . THR E 122 ? 1.4856 1.6232 1.1794 0.3729 0.2168 -0.2761 122 THR E C 15268 O O . THR E 122 ? 1.5010 1.6908 1.1564 0.3957 0.2222 -0.3009 122 THR E O 15269 C CB . THR E 122 ? 1.4698 1.5337 1.2344 0.3636 0.1924 -0.3586 122 THR E CB 15270 O OG1 . THR E 122 ? 1.4581 1.4822 1.2501 0.3448 0.1740 -0.3820 122 THR E OG1 15271 C CG2 . THR E 122 ? 1.4600 1.4901 1.2703 0.3606 0.2091 -0.3423 122 THR E CG2 15272 N N . THR E 123 ? 1.4461 1.5690 1.1629 0.3605 0.2310 -0.2302 123 THR E N 15273 C CA . THR E 123 ? 1.4534 1.6236 1.1563 0.3718 0.2549 -0.2051 123 THR E CA 15274 C C . THR E 123 ? 1.4359 1.5815 1.1923 0.3659 0.2672 -0.1848 123 THR E C 15275 O O . THR E 123 ? 1.4244 1.5270 1.2056 0.3437 0.2599 -0.1522 123 THR E O 15276 C CB . THR E 123 ? 1.4686 1.6682 1.1245 0.3611 0.2582 -0.1513 123 THR E CB 15277 O OG1 . THR E 123 ? 1.4955 1.7122 1.0993 0.3678 0.2412 -0.1653 123 THR E OG1 15278 C CG2 . THR E 123 ? 1.4661 1.7236 1.1063 0.3710 0.2867 -0.1298 123 THR E CG2 15279 N N . ALA E 124 ? 1.3495 1.5266 1.1234 0.3875 0.2846 -0.2064 124 ALA E N 15280 C CA . ALA E 124 ? 1.3303 1.4899 1.1572 0.3884 0.2937 -0.1917 124 ALA E CA 15281 C C . ALA E 124 ? 1.3186 1.5154 1.1409 0.3784 0.3099 -0.1383 124 ALA E C 15282 O O . ALA E 124 ? 1.3131 1.5673 1.0954 0.3817 0.3249 -0.1259 124 ALA E O 15283 C CB . ALA E 124 ? 1.3329 1.5116 1.1892 0.4186 0.3032 -0.2419 124 ALA E CB 15284 N N . PRO E 125 ? 1.3546 1.5195 1.2180 0.3652 0.3069 -0.1065 125 PRO E N 15285 C CA . PRO E 125 ? 1.3387 1.5336 1.2082 0.3516 0.3189 -0.0572 125 PRO E CA 15286 C C . PRO E 125 ? 1.3403 1.5988 1.2306 0.3710 0.3433 -0.0638 125 PRO E C 15287 O O . PRO E 125 ? 1.3389 1.6037 1.2558 0.3964 0.3467 -0.1051 125 PRO E O 15288 C CB . PRO E 125 ? 1.3303 1.4693 1.2404 0.3359 0.3036 -0.0341 125 PRO E CB 15289 C CG . PRO E 125 ? 1.3478 1.4428 1.2858 0.3516 0.2936 -0.0729 125 PRO E CG 15290 C CD . PRO E 125 ? 1.3608 1.4590 1.2674 0.3620 0.2913 -0.1161 125 PRO E CD 15291 N N . SER E 126 ? 1.3539 1.6596 1.2367 0.3586 0.3604 -0.0254 126 SER E N 15292 C CA . SER E 126 ? 1.3371 1.7076 1.2509 0.3715 0.3855 -0.0269 126 SER E CA 15293 C C . SER E 126 ? 1.3169 1.6697 1.2909 0.3639 0.3784 -0.0027 126 SER E C 15294 O O . SER E 126 ? 1.3146 1.6125 1.2946 0.3444 0.3576 0.0227 126 SER E O 15295 C CB . SER E 126 ? 1.3284 1.7647 1.2036 0.3595 0.4114 0.0020 126 SER E CB 15296 O OG . SER E 126 ? 1.3451 1.8134 1.1632 0.3734 0.4208 -0.0251 126 SER E OG 15297 N N . VAL E 127 ? 1.3163 1.7202 1.3355 0.3805 0.3948 -0.0133 127 VAL E N 15298 C CA . VAL E 127 ? 1.2996 1.6959 1.3785 0.3776 0.3860 0.0062 127 VAL E CA 15299 C C . VAL E 127 ? 1.2784 1.7585 1.3891 0.3757 0.4134 0.0193 127 VAL E C 15300 O O . VAL E 127 ? 1.2870 1.8266 1.4174 0.3994 0.4341 -0.0128 127 VAL E O 15301 C CB . VAL E 127 ? 1.3160 1.6753 1.4395 0.4063 0.3685 -0.0276 127 VAL E CB 15302 C CG1 . VAL E 127 ? 1.3041 1.6685 1.4884 0.4087 0.3589 -0.0082 127 VAL E CG1 15303 C CG2 . VAL E 127 ? 1.3305 1.6025 1.4295 0.4012 0.3425 -0.0345 127 VAL E CG2 15304 N N . TYR E 128 ? 1.2666 1.7534 1.3862 0.3465 0.4141 0.0636 128 TYR E N 15305 C CA . TYR E 128 ? 1.2472 1.8120 1.4035 0.3377 0.4405 0.0799 128 TYR E CA 15306 C C . TYR E 128 ? 1.2304 1.7916 1.4550 0.3347 0.4239 0.0933 128 TYR E C 15307 O O . TYR E 128 ? 1.2115 1.7194 1.4349 0.3153 0.3995 0.1197 128 TYR E O 15308 C CB . TYR E 128 ? 1.2269 1.8101 1.3408 0.3037 0.4579 0.1211 128 TYR E CB 15309 C CG . TYR E 128 ? 1.2491 1.8512 1.2924 0.3080 0.4764 0.1117 128 TYR E CG 15310 C CD1 . TYR E 128 ? 1.2681 1.9234 1.3060 0.3366 0.4973 0.0692 128 TYR E CD1 15311 C CD2 . TYR E 128 ? 1.2500 1.8186 1.2324 0.2856 0.4706 0.1428 128 TYR E CD2 15312 C CE1 . TYR E 128 ? 1.2838 1.9615 1.2523 0.3416 0.5126 0.0584 128 TYR E CE1 15313 C CE2 . TYR E 128 ? 1.2722 1.8595 1.1858 0.2918 0.4837 0.1352 128 TYR E CE2 15314 C CZ . TYR E 128 ? 1.2970 1.9402 1.2012 0.3193 0.5048 0.0931 128 TYR E CZ 15315 O OH . TYR E 128 ? 1.3249 1.9919 1.1560 0.3265 0.5165 0.0834 128 TYR E OH 15316 N N . PRO E 129 ? 1.2702 1.8924 1.5558 0.3556 0.4358 0.0717 129 PRO E N 15317 C CA . PRO E 129 ? 1.2544 1.8855 1.6090 0.3564 0.4188 0.0815 129 PRO E CA 15318 C C . PRO E 129 ? 1.2222 1.8992 1.5996 0.3209 0.4338 0.1181 129 PRO E C 15319 O O . PRO E 129 ? 1.2161 1.9475 1.5770 0.3046 0.4682 0.1277 129 PRO E O 15320 C CB . PRO E 129 ? 1.2444 1.9346 1.6565 0.3939 0.4294 0.0398 129 PRO E CB 15321 C CG . PRO E 129 ? 1.2426 1.9929 1.6230 0.3971 0.4683 0.0202 129 PRO E CG 15322 C CD . PRO E 129 ? 1.2647 1.9553 1.5598 0.3824 0.4644 0.0322 129 PRO E CD 15323 N N . LEU E 130 ? 1.1220 1.7769 1.5358 0.3083 0.4084 0.1382 130 LEU E N 15324 C CA . LEU E 130 ? 1.0904 1.7856 1.5370 0.2740 0.4189 0.1689 130 LEU E CA 15325 C C . LEU E 130 ? 1.0798 1.8143 1.6098 0.2830 0.4035 0.1615 130 LEU E C 15326 O O . LEU E 130 ? 1.0830 1.7699 1.6236 0.2890 0.3667 0.1650 130 LEU E O 15327 C CB . LEU E 130 ? 1.0893 1.7182 1.4932 0.2416 0.4009 0.2029 130 LEU E CB 15328 C CG . LEU E 130 ? 1.1021 1.6977 1.4281 0.2290 0.4140 0.2150 130 LEU E CG 15329 C CD1 . LEU E 130 ? 1.0951 1.6244 1.3913 0.2015 0.3907 0.2430 130 LEU E CD1 15330 C CD2 . LEU E 130 ? 1.0831 1.7460 1.4021 0.2139 0.4558 0.2273 130 LEU E CD2 15331 N N . ALA E 131 ? 1.1314 1.9570 1.7197 0.2838 0.4319 0.1506 131 ALA E N 15332 C CA . ALA E 131 ? 1.1111 1.9891 1.7877 0.2926 0.4191 0.1399 131 ALA E CA 15333 C C . ALA E 131 ? 1.0809 2.0090 1.7993 0.2503 0.4359 0.1662 131 ALA E C 15334 O O . ALA E 131 ? 1.0741 2.0171 1.7618 0.2196 0.4689 0.1882 131 ALA E O 15335 C CB . ALA E 131 ? 1.1066 2.0578 1.8353 0.3292 0.4365 0.0992 131 ALA E CB 15336 N N . PRO E 132 ? 0.9876 1.9406 1.7768 0.2485 0.4118 0.1642 132 PRO E N 15337 C CA . PRO E 132 ? 0.9448 1.9426 1.7854 0.2073 0.4229 0.1849 132 PRO E CA 15338 C C . PRO E 132 ? 0.9250 2.0129 1.7999 0.1873 0.4763 0.1853 132 PRO E C 15339 O O . PRO E 132 ? 0.9185 2.0540 1.7959 0.2124 0.5017 0.1600 132 PRO E O 15340 C CB . PRO E 132 ? 0.9349 1.9631 1.8553 0.2243 0.3872 0.1666 132 PRO E CB 15341 C CG . PRO E 132 ? 0.9603 1.9188 1.8412 0.2642 0.3471 0.1544 132 PRO E CG 15342 C CD . PRO E 132 ? 0.9887 1.9264 1.8132 0.2860 0.3698 0.1424 132 PRO E CD 15343 N N . VAL E 133 ? 1.0015 2.1127 1.9038 0.1415 0.4938 0.2129 133 VAL E N 15344 C CA . VAL E 133 ? 0.9960 2.1910 1.9305 0.1143 0.5475 0.2207 133 VAL E CA 15345 C C . VAL E 133 ? 0.9641 2.2652 2.0106 0.1238 0.5572 0.1885 133 VAL E C 15346 O O . VAL E 133 ? 0.9534 2.2611 2.0636 0.1326 0.5201 0.1741 133 VAL E O 15347 C CB . VAL E 133 ? 0.9812 2.1558 1.9102 0.0587 0.5621 0.2655 133 VAL E CB 15348 C CG1 . VAL E 133 ? 0.9806 2.2319 1.9354 0.0258 0.6158 0.2745 133 VAL E CG1 15349 C CG2 . VAL E 133 ? 0.9982 2.0717 1.8219 0.0509 0.5510 0.2960 133 VAL E CG2 15350 N N . CYS E 134 ? 0.9608 2.3461 2.0287 0.1222 0.6051 0.1741 134 CYS E N 15351 C CA . CYS E 134 ? 0.9583 2.4390 2.1262 0.1258 0.6137 0.1346 134 CYS E CA 15352 C C . CYS E 134 ? 0.9353 2.4383 2.1839 0.0894 0.5993 0.1455 134 CYS E C 15353 O O . CYS E 134 ? 0.9529 2.4412 2.1885 0.0369 0.6192 0.1760 134 CYS E O 15354 C CB . CYS E 134 ? 1.0238 2.5620 2.1782 0.1057 0.6663 0.1186 134 CYS E CB 15355 S SG . CYS E 134 ? 1.0794 2.6253 2.1764 0.1563 0.6821 0.0801 134 CYS E SG 15356 N N . SER E 140 ? 0.8936 2.0653 2.1876 0.3273 0.0193 0.0846 140 SER E N 15357 C CA . SER E 140 ? 0.9468 2.0557 2.1788 0.3591 -0.0340 0.0949 140 SER E CA 15358 C C . SER E 140 ? 0.9869 1.9862 2.1058 0.3633 -0.0246 0.1222 140 SER E C 15359 O O . SER E 140 ? 1.0198 1.9622 2.0871 0.3984 -0.0574 0.1320 140 SER E O 15360 C CB . SER E 140 ? 0.9490 2.0629 2.1801 0.3350 -0.0690 0.0961 140 SER E CB 15361 O OG . SER E 140 ? 0.9335 2.0080 2.1232 0.2854 -0.0422 0.1119 140 SER E OG 15362 N N . SER E 141 ? 1.0721 2.0419 2.1543 0.3268 0.0194 0.1352 141 SER E N 15363 C CA . SER E 141 ? 1.1098 1.9825 2.0913 0.3265 0.0313 0.1571 141 SER E CA 15364 C C . SER E 141 ? 1.0838 1.9580 2.0558 0.3012 0.0862 0.1610 141 SER E C 15365 O O . SER E 141 ? 1.0499 1.9739 2.0662 0.2658 0.1128 0.1597 141 SER E O 15366 C CB . SER E 141 ? 1.1315 1.9396 2.0429 0.3026 0.0080 0.1764 141 SER E CB 15367 O OG . SER E 141 ? 1.1587 1.9717 2.0729 0.3242 -0.0425 0.1740 141 SER E OG 15368 N N . VAL E 142 ? 1.1113 1.9301 2.0249 0.3188 0.1021 0.1662 142 VAL E N 15369 C CA . VAL E 142 ? 1.0976 1.9196 1.9940 0.3012 0.1516 0.1682 142 VAL E CA 15370 C C . VAL E 142 ? 1.1191 1.8459 1.9167 0.2942 0.1572 0.1860 142 VAL E C 15371 O O . VAL E 142 ? 1.1642 1.8260 1.9137 0.3153 0.1287 0.1911 142 VAL E O 15372 C CB . VAL E 142 ? 1.0792 1.9550 2.0215 0.3345 0.1734 0.1437 142 VAL E CB 15373 C CG1 . VAL E 142 ? 1.1176 1.9409 2.0321 0.3825 0.1449 0.1355 142 VAL E CG1 15374 C CG2 . VAL E 142 ? 1.0626 1.9492 1.9808 0.3153 0.2255 0.1455 142 VAL E CG2 15375 N N . THR E 143 ? 1.0227 1.7427 1.7917 0.2642 0.1938 0.1962 143 THR E N 15376 C CA . THR E 143 ? 1.0489 1.6877 1.7308 0.2563 0.2007 0.2096 143 THR E CA 15377 C C . THR E 143 ? 1.0511 1.6986 1.7127 0.2653 0.2386 0.2014 143 THR E C 15378 O O . THR E 143 ? 1.0022 1.7139 1.6997 0.2527 0.2719 0.1986 143 THR E O 15379 C CB . THR E 143 ? 1.0447 1.6560 1.6982 0.2129 0.2037 0.2301 143 THR E CB 15380 O OG1 . THR E 143 ? 1.0450 1.6547 1.7181 0.2041 0.1689 0.2324 143 THR E OG1 15381 C CG2 . THR E 143 ? 1.0625 1.5934 1.6309 0.2074 0.2070 0.2402 143 THR E CG2 15382 N N . LEU E 144 ? 1.2152 1.7999 1.8190 0.2858 0.2341 0.1967 144 LEU E N 15383 C CA . LEU E 144 ? 1.2262 1.8145 1.8030 0.2966 0.2660 0.1841 144 LEU E CA 15384 C C . LEU E 144 ? 1.2307 1.7559 1.7302 0.2742 0.2743 0.1989 144 LEU E C 15385 O O . LEU E 144 ? 1.2416 1.7289 1.7169 0.2482 0.2593 0.2184 144 LEU E O 15386 C CB . LEU E 144 ? 1.2472 1.8179 1.8291 0.3414 0.2543 0.1591 144 LEU E CB 15387 C CG . LEU E 144 ? 1.2318 1.8633 1.8934 0.3719 0.2422 0.1400 144 LEU E CG 15388 C CD1 . LEU E 144 ? 1.2590 1.8540 1.9208 0.4173 0.2252 0.1177 144 LEU E CD1 15389 C CD2 . LEU E 144 ? 1.1973 1.9293 1.9164 0.3656 0.2795 0.1260 144 LEU E CD2 15390 N N . GLY E 145 ? 1.1632 1.6809 1.6265 0.2859 0.2966 0.1858 145 GLY E N 15391 C CA . GLY E 145 ? 1.1740 1.6391 1.5670 0.2682 0.3035 0.1959 145 GLY E CA 15392 C C . GLY E 145 ? 1.1962 1.6464 1.5513 0.2913 0.3178 0.1721 145 GLY E C 15393 O O . GLY E 145 ? 1.1831 1.6853 1.5644 0.3135 0.3374 0.1495 145 GLY E O 15394 N N . CYS E 146 ? 1.3113 1.6942 1.6080 0.2857 0.3080 0.1734 146 CYS E N 15395 C CA . CYS E 146 ? 1.3397 1.7033 1.5983 0.3049 0.3181 0.1479 146 CYS E CA 15396 C C . CYS E 146 ? 1.3298 1.6593 1.5262 0.2826 0.3223 0.1586 146 CYS E C 15397 O O . CYS E 146 ? 1.3584 1.6246 1.5263 0.2728 0.3017 0.1636 146 CYS E O 15398 C CB . CYS E 146 ? 1.3667 1.6726 1.6279 0.3302 0.2939 0.1286 146 CYS E CB 15399 S SG . CYS E 146 ? 1.3880 1.6589 1.6079 0.3510 0.3013 0.0922 146 CYS E SG 15400 N N . LEU E 147 ? 1.1731 1.5470 1.3484 0.2751 0.3490 0.1624 147 LEU E N 15401 C CA . LEU E 147 ? 1.1626 1.5104 1.2799 0.2561 0.3514 0.1756 147 LEU E CA 15402 C C . LEU E 147 ? 1.1888 1.5113 1.2610 0.2758 0.3513 0.1444 147 LEU E C 15403 O O . LEU E 147 ? 1.1863 1.5466 1.2601 0.2994 0.3682 0.1167 147 LEU E O 15404 C CB . LEU E 147 ? 1.1523 1.5561 1.2622 0.2378 0.3787 0.1999 147 LEU E CB 15405 C CG . LEU E 147 ? 1.1559 1.5374 1.2044 0.2209 0.3807 0.2183 147 LEU E CG 15406 C CD1 . LEU E 147 ? 1.1571 1.4748 1.1986 0.2006 0.3521 0.2353 147 LEU E CD1 15407 C CD2 . LEU E 147 ? 1.1396 1.5757 1.1830 0.2025 0.4096 0.2484 147 LEU E CD2 15408 N N . VAL E 148 ? 1.2487 1.5113 1.2850 0.2659 0.3320 0.1449 148 VAL E N 15409 C CA . VAL E 148 ? 1.2806 1.5186 1.2762 0.2806 0.3294 0.1140 148 VAL E CA 15410 C C . VAL E 148 ? 1.2876 1.5150 1.2321 0.2629 0.3273 0.1291 148 VAL E C 15411 O O . VAL E 148 ? 1.2857 1.4800 1.2278 0.2405 0.3121 0.1527 148 VAL E O 15412 C CB . VAL E 148 ? 1.2942 1.4671 1.2994 0.2874 0.3063 0.0940 148 VAL E CB 15413 C CG1 . VAL E 148 ? 1.3157 1.4650 1.2857 0.2993 0.3034 0.0589 148 VAL E CG1 15414 C CG2 . VAL E 148 ? 1.2961 1.4729 1.3505 0.3081 0.3042 0.0823 148 VAL E CG2 15415 N N . LYS E 149 ? 1.3979 1.6554 1.3017 0.2748 0.3410 0.1140 149 LYS E N 15416 C CA . LYS E 149 ? 1.4205 1.6738 1.2726 0.2620 0.3379 0.1316 149 LYS E CA 15417 C C . LYS E 149 ? 1.4450 1.7031 1.2492 0.2817 0.3369 0.0961 149 LYS E C 15418 O O . LYS E 149 ? 1.4555 1.7412 1.2632 0.3052 0.3486 0.0604 149 LYS E O 15419 C CB . LYS E 149 ? 1.4140 1.7171 1.2579 0.2481 0.3601 0.1705 149 LYS E CB 15420 C CG . LYS E 149 ? 1.4388 1.7376 1.2249 0.2377 0.3569 0.1940 149 LYS E CG 15421 C CD . LYS E 149 ? 1.4202 1.7652 1.1982 0.2218 0.3821 0.2367 149 LYS E CD 15422 C CE . LYS E 149 ? 1.4447 1.7767 1.1621 0.2127 0.3752 0.2659 149 LYS E CE 15423 N NZ . LYS E 149 ? 1.4322 1.8016 1.1409 0.1931 0.4007 0.3140 149 LYS E NZ 15424 N N . GLY E 150 ? 1.3519 1.5851 1.1146 0.2734 0.3209 0.1029 150 GLY E N 15425 C CA . GLY E 150 ? 1.3808 1.6235 1.0940 0.2911 0.3163 0.0710 150 GLY E CA 15426 C C . GLY E 150 ? 1.3793 1.5898 1.1095 0.3062 0.3024 0.0191 150 GLY E C 15427 O O . GLY E 150 ? 1.3890 1.6243 1.1250 0.3283 0.3135 -0.0181 150 GLY E O 15428 N N . TYR E 151 ? 1.3219 1.4776 1.0636 0.2933 0.2788 0.0149 151 TYR E N 15429 C CA . TYR E 151 ? 1.3220 1.4418 1.0815 0.3020 0.2660 -0.0315 151 TYR E CA 15430 C C . TYR E 151 ? 1.3300 1.4095 1.0804 0.2877 0.2419 -0.0380 151 TYR E C 15431 O O . TYR E 151 ? 1.3208 1.3915 1.0623 0.2704 0.2329 -0.0046 151 TYR E O 15432 C CB . TYR E 151 ? 1.3006 1.3908 1.1140 0.3003 0.2690 -0.0333 151 TYR E CB 15433 C CG . TYR E 151 ? 1.2868 1.3462 1.1250 0.2755 0.2616 0.0064 151 TYR E CG 15434 C CD1 . TYR E 151 ? 1.2825 1.2893 1.1343 0.2589 0.2444 0.0016 151 TYR E CD1 15435 C CD2 . TYR E 151 ? 1.2693 1.3565 1.1193 0.2676 0.2727 0.0457 151 TYR E CD2 15436 C CE1 . TYR E 151 ? 1.2688 1.2533 1.1401 0.2371 0.2380 0.0337 151 TYR E CE1 15437 C CE2 . TYR E 151 ? 1.2531 1.3161 1.1273 0.2459 0.2640 0.0766 151 TYR E CE2 15438 C CZ . TYR E 151 ? 1.2559 1.2683 1.1380 0.2317 0.2464 0.0699 151 TYR E CZ 15439 O OH . TYR E 151 ? 1.2402 1.2341 1.1430 0.2109 0.2381 0.0969 151 TYR E OH 15440 N N . PHE E 152 ? 1.3473 1.4040 1.1055 0.2950 0.2313 -0.0843 152 PHE E N 15441 C CA . PHE E 152 ? 1.3503 1.3743 1.1086 0.2816 0.2098 -0.0993 152 PHE E CA 15442 C C . PHE E 152 ? 1.3601 1.3586 1.1415 0.2877 0.2037 -0.1532 152 PHE E C 15443 O O . PHE E 152 ? 1.3526 1.3725 1.1290 0.3095 0.2102 -0.1883 152 PHE E O 15444 C CB . PHE E 152 ? 1.3790 1.4316 1.0892 0.2874 0.1973 -0.0953 152 PHE E CB 15445 C CG . PHE E 152 ? 1.3913 1.4197 1.1056 0.2787 0.1730 -0.1197 152 PHE E CG 15446 C CD1 . PHE E 152 ? 1.3967 1.4086 1.1138 0.2611 0.1590 -0.0913 152 PHE E CD1 15447 C CD2 . PHE E 152 ? 1.3821 1.4066 1.1039 0.2882 0.1637 -0.1752 152 PHE E CD2 15448 C CE1 . PHE E 152 ? 1.3909 1.3869 1.1181 0.2545 0.1368 -0.1180 152 PHE E CE1 15449 C CE2 . PHE E 152 ? 1.3782 1.3869 1.1109 0.2793 0.1421 -0.2012 152 PHE E CE2 15450 C CZ . PHE E 152 ? 1.3833 1.3796 1.1188 0.2630 0.1289 -0.1727 152 PHE E CZ 15451 N N . PRO E 153 ? 1.4650 1.4191 1.2750 0.2670 0.1925 -0.1617 153 PRO E N 15452 C CA . PRO E 153 ? 1.4638 1.3955 1.2841 0.2416 0.1866 -0.1250 153 PRO E CA 15453 C C . PRO E 153 ? 1.4508 1.3561 1.3006 0.2301 0.1980 -0.0955 153 PRO E C 15454 O O . PRO E 153 ? 1.4500 1.3605 1.3095 0.2449 0.2102 -0.0956 153 PRO E O 15455 C CB . PRO E 153 ? 1.4555 1.3601 1.2938 0.2266 0.1721 -0.1587 153 PRO E CB 15456 C CG . PRO E 153 ? 1.4564 1.3455 1.3146 0.2362 0.1763 -0.2034 153 PRO E CG 15457 C CD . PRO E 153 ? 1.4675 1.3954 1.3011 0.2660 0.1846 -0.2130 153 PRO E CD 15458 N N . GLU E 154 ? 1.3679 1.2484 1.2321 0.2058 0.1925 -0.0729 154 GLU E N 15459 C CA . GLU E 154 ? 1.3514 1.2053 1.2398 0.1940 0.1994 -0.0472 154 GLU E CA 15460 C C . GLU E 154 ? 1.3593 1.1682 1.2714 0.1871 0.2006 -0.0719 154 GLU E C 15461 O O . GLU E 154 ? 1.3533 1.1513 1.2690 0.1846 0.1957 -0.1090 154 GLU E O 15462 C CB . GLU E 154 ? 1.3394 1.1885 1.2311 0.1704 0.1929 -0.0168 154 GLU E CB 15463 C CG . GLU E 154 ? 1.3443 1.2273 1.2249 0.1736 0.1942 0.0183 154 GLU E CG 15464 C CD . GLU E 154 ? 1.3412 1.2190 1.2411 0.1623 0.1977 0.0518 154 GLU E CD 15465 O OE1 . GLU E 154 ? 1.3410 1.2040 1.2556 0.1678 0.2038 0.0535 154 GLU E OE1 15466 O OE2 . GLU E 154 ? 1.3303 1.2183 1.2328 0.1489 0.1920 0.0750 154 GLU E OE2 15467 N N . PRO E 155 ? 1.3921 1.1738 1.3220 0.1837 0.2060 -0.0507 155 PRO E N 15468 C CA . PRO E 155 ? 1.3954 1.1940 1.3272 0.1882 0.2096 -0.0115 155 PRO E CA 15469 C C . PRO E 155 ? 1.4065 1.2117 1.3522 0.2147 0.2172 -0.0143 155 PRO E C 15470 O O . PRO E 155 ? 1.4099 1.2097 1.3607 0.2316 0.2200 -0.0484 155 PRO E O 15471 C CB . PRO E 155 ? 1.4014 1.1635 1.3432 0.1642 0.2059 0.0110 155 PRO E CB 15472 C CG . PRO E 155 ? 1.4223 1.1378 1.3734 0.1533 0.2062 -0.0166 155 PRO E CG 15473 C CD . PRO E 155 ? 1.4126 1.1412 1.3623 0.1689 0.2066 -0.0590 155 PRO E CD 15474 N N . VAL E 156 ? 1.4573 1.2770 1.4135 0.2190 0.2193 0.0176 156 VAL E N 15475 C CA . VAL E 156 ? 1.4695 1.2997 1.4469 0.2454 0.2251 0.0153 156 VAL E CA 15476 C C . VAL E 156 ? 1.4698 1.2752 1.4677 0.2423 0.2182 0.0452 156 VAL E C 15477 O O . VAL E 156 ? 1.4751 1.2750 1.4663 0.2206 0.2119 0.0726 156 VAL E O 15478 C CB . VAL E 156 ? 1.4539 1.3493 1.4262 0.2610 0.2365 0.0208 156 VAL E CB 15479 C CG1 . VAL E 156 ? 1.4519 1.3737 1.3965 0.2684 0.2421 -0.0080 156 VAL E CG1 15480 C CG2 . VAL E 156 ? 1.4339 1.3546 1.4031 0.2429 0.2354 0.0596 156 VAL E CG2 15481 N N . THR E 157 ? 1.3337 1.1252 1.3570 0.2659 0.2175 0.0379 157 THR E N 15482 C CA . THR E 157 ? 1.3359 1.1033 1.3781 0.2689 0.2071 0.0660 157 THR E CA 15483 C C . THR E 157 ? 1.3271 1.1458 1.3965 0.2941 0.2099 0.0733 157 THR E C 15484 O O . THR E 157 ? 1.3264 1.1635 1.4163 0.3218 0.2168 0.0472 157 THR E O 15485 C CB . THR E 157 ? 1.3670 1.0664 1.4230 0.2768 0.1994 0.0558 157 THR E CB 15486 O OG1 . THR E 157 ? 1.3674 1.0223 1.4032 0.2495 0.1996 0.0483 157 THR E OG1 15487 C CG2 . THR E 157 ? 1.3739 1.0467 1.4433 0.2824 0.1851 0.0899 157 THR E CG2 15488 N N . LEU E 158 ? 1.3295 1.1749 1.4030 0.2842 0.2048 0.1050 158 LEU E N 15489 C CA . LEU E 158 ? 1.3108 1.2122 1.4164 0.3037 0.2078 0.1123 158 LEU E CA 15490 C C . LEU E 158 ? 1.3249 1.2075 1.4538 0.3125 0.1887 0.1354 158 LEU E C 15491 O O . LEU E 158 ? 1.3161 1.1866 1.4317 0.2917 0.1768 0.1622 158 LEU E O 15492 C CB . LEU E 158 ? 1.2805 1.2390 1.3790 0.2854 0.2178 0.1278 158 LEU E CB 15493 C CG . LEU E 158 ? 1.2705 1.2968 1.4058 0.2986 0.2259 0.1350 158 LEU E CG 15494 C CD1 . LEU E 158 ? 1.2483 1.3251 1.3714 0.2807 0.2430 0.1434 158 LEU E CD1 15495 C CD2 . LEU E 158 ? 1.2687 1.2960 1.4310 0.2977 0.2074 0.1593 158 LEU E CD2 15496 N N . THR E 159 ? 1.3854 1.2675 1.5491 0.3453 0.1840 0.1228 159 THR E N 15497 C CA . THR E 159 ? 1.3965 1.2645 1.5856 0.3608 0.1622 0.1439 159 THR E CA 15498 C C . THR E 159 ? 1.3783 1.3139 1.6186 0.3905 0.1652 0.1329 159 THR E C 15499 O O . THR E 159 ? 1.3575 1.3443 1.6113 0.3997 0.1868 0.1073 159 THR E O 15500 C CB . THR E 159 ? 1.4286 1.2162 1.6179 0.3757 0.1468 0.1419 159 THR E CB 15501 O OG1 . THR E 159 ? 1.4297 1.2202 1.6509 0.4074 0.1542 0.1051 159 THR E OG1 15502 C CG2 . THR E 159 ? 1.4435 1.1684 1.5876 0.3444 0.1490 0.1472 159 THR E CG2 15503 N N . TRP E 160 ? 1.4523 1.3922 1.7209 0.4054 0.1434 0.1515 160 TRP E N 15504 C CA . TRP E 160 ? 1.4455 1.4524 1.7722 0.4352 0.1434 0.1389 160 TRP E CA 15505 C C . TRP E 160 ? 1.4676 1.4359 1.8290 0.4749 0.1199 0.1322 160 TRP E C 15506 O O . TRP E 160 ? 1.4943 1.4076 1.8430 0.4767 0.0922 0.1596 160 TRP E O 15507 C CB . TRP E 160 ? 1.4176 1.4800 1.7607 0.4207 0.1357 0.1626 160 TRP E CB 15508 C CG . TRP E 160 ? 1.3923 1.4937 1.7121 0.3840 0.1575 0.1693 160 TRP E CG 15509 C CD1 . TRP E 160 ? 1.3987 1.4657 1.6704 0.3493 0.1558 0.1881 160 TRP E CD1 15510 C CD2 . TRP E 160 ? 1.3622 1.5430 1.7081 0.3786 0.1838 0.1581 160 TRP E CD2 15511 N NE1 . TRP E 160 ? 1.3689 1.4838 1.6371 0.3251 0.1762 0.1895 160 TRP E NE1 15512 C CE2 . TRP E 160 ? 1.3518 1.5348 1.6624 0.3409 0.1944 0.1742 160 TRP E CE2 15513 C CE3 . TRP E 160 ? 1.3454 1.5968 1.7420 0.4013 0.2005 0.1361 160 TRP E CE3 15514 C CZ2 . TRP E 160 ? 1.3233 1.5688 1.6446 0.3247 0.2198 0.1741 160 TRP E CZ2 15515 C CZ3 . TRP E 160 ? 1.3064 1.6262 1.7115 0.3827 0.2294 0.1352 160 TRP E CZ3 15516 C CH2 . TRP E 160 ? 1.2969 1.6096 1.6631 0.3444 0.2382 0.1567 160 TRP E CH2 15517 N N . ASN E 161 ? 1.4070 1.4044 1.8110 0.5074 0.1306 0.0955 161 ASN E N 15518 C CA . ASN E 161 ? 1.4220 1.3814 1.8672 0.5497 0.1083 0.0822 161 ASN E CA 15519 C C . ASN E 161 ? 1.4708 1.3196 1.8810 0.5460 0.0925 0.0938 161 ASN E C 15520 O O . ASN E 161 ? 1.4959 1.2879 1.9164 0.5647 0.0622 0.1146 161 ASN E O 15521 C CB . ASN E 161 ? 1.4198 1.4067 1.9071 0.5713 0.0798 0.1018 161 ASN E CB 15522 C CG . ASN E 161 ? 1.3793 1.4769 1.9262 0.5864 0.0950 0.0779 161 ASN E CG 15523 O OD1 . ASN E 161 ? 1.3592 1.5093 1.9184 0.5873 0.1272 0.0448 161 ASN E OD1 15524 N ND2 . ASN E 161 ? 1.3610 1.4979 1.9453 0.5979 0.0723 0.0937 161 ASN E ND2 15525 N N . SER E 162 ? 1.5209 1.3404 1.8906 0.5212 0.1127 0.0812 162 SER E N 15526 C CA . SER E 162 ? 1.5551 1.2749 1.8972 0.5130 0.1039 0.0857 162 SER E CA 15527 C C . SER E 162 ? 1.5665 1.2292 1.8628 0.4838 0.0861 0.1359 162 SER E C 15528 O O . SER E 162 ? 1.6120 1.1906 1.8995 0.4874 0.0677 0.1542 162 SER E O 15529 C CB . SER E 162 ? 1.5997 1.2721 1.9905 0.5557 0.0863 0.0649 162 SER E CB 15530 O OG . SER E 162 ? 1.5792 1.3121 2.0155 0.5852 0.1030 0.0133 162 SER E OG 15531 N N . GLY E 163 ? 1.5235 1.2317 1.7904 0.4542 0.0924 0.1576 163 GLY E N 15532 C CA . GLY E 163 ? 1.5316 1.2000 1.7530 0.4252 0.0781 0.2002 163 GLY E CA 15533 C C . GLY E 163 ? 1.5523 1.2127 1.7882 0.4469 0.0461 0.2312 163 GLY E C 15534 O O . GLY E 163 ? 1.5672 1.1762 1.7639 0.4316 0.0289 0.2677 163 GLY E O 15535 N N . SER E 164 ? 1.5534 1.2691 1.8452 0.4830 0.0378 0.2158 164 SER E N 15536 C CA . SER E 164 ? 1.5668 1.2849 1.8810 0.5097 0.0037 0.2403 164 SER E CA 15537 C C . SER E 164 ? 1.5536 1.3109 1.8389 0.4835 -0.0058 0.2701 164 SER E C 15538 O O . SER E 164 ? 1.5762 1.2878 1.8230 0.4761 -0.0297 0.3066 164 SER E O 15539 C CB . SER E 164 ? 1.5466 1.3311 1.9365 0.5530 0.0003 0.2089 164 SER E CB 15540 O OG . SER E 164 ? 1.5744 1.3249 1.9950 0.5806 0.0070 0.1762 164 SER E OG 15541 N N . LEU E 165 ? 1.6054 1.4473 1.9087 0.4687 0.0133 0.2542 165 LEU E N 15542 C CA . LEU E 165 ? 1.5982 1.4841 1.8850 0.4438 0.0052 0.2748 165 LEU E CA 15543 C C . LEU E 165 ? 1.5782 1.4556 1.8137 0.3972 0.0281 0.2787 165 LEU E C 15544 O O . LEU E 165 ? 1.5633 1.4613 1.8018 0.3846 0.0571 0.2560 165 LEU E O 15545 C CB . LEU E 165 ? 1.5659 1.5517 1.9151 0.4560 0.0088 0.2566 165 LEU E CB 15546 C CG . LEU E 165 ? 1.5474 1.5859 1.8920 0.4292 0.0014 0.2710 165 LEU E CG 15547 C CD1 . LEU E 165 ? 1.5744 1.5790 1.8884 0.4334 -0.0370 0.3023 165 LEU E CD1 15548 C CD2 . LEU E 165 ? 1.5094 1.6460 1.9256 0.4400 0.0078 0.2507 165 LEU E CD2 15549 N N . SER E 166 ? 1.4888 1.3383 1.6769 0.3734 0.0136 0.3065 166 SER E N 15550 C CA . SER E 166 ? 1.4624 1.3074 1.6064 0.3306 0.0315 0.3085 166 SER E CA 15551 C C . SER E 166 ? 1.4499 1.3477 1.5917 0.3117 0.0196 0.3193 166 SER E C 15552 O O . SER E 166 ? 1.4104 1.3355 1.5433 0.2818 0.0357 0.3111 166 SER E O 15553 C CB . SER E 166 ? 1.4798 1.2411 1.5665 0.3135 0.0306 0.3258 166 SER E CB 15554 O OG . SER E 166 ? 1.5109 1.2371 1.5752 0.3246 0.0012 0.3573 166 SER E OG 15555 N N . SER E 167 ? 1.5134 1.4254 1.6659 0.3310 -0.0111 0.3358 167 SER E N 15556 C CA . SER E 167 ? 1.5085 1.4732 1.6628 0.3163 -0.0272 0.3421 167 SER E CA 15557 C C . SER E 167 ? 1.4723 1.5186 1.6868 0.3120 -0.0133 0.3190 167 SER E C 15558 O O . SER E 167 ? 1.4572 1.5525 1.7286 0.3384 -0.0231 0.3104 167 SER E O 15559 C CB . SER E 167 ? 1.5386 1.5038 1.6938 0.3436 -0.0667 0.3628 167 SER E CB 15560 O OG . SER E 167 ? 1.5283 1.5463 1.6830 0.3292 -0.0847 0.3652 167 SER E OG 15561 N N . GLY E 168 ? 1.4175 1.4775 1.6215 0.2784 0.0096 0.3094 168 GLY E N 15562 C CA . GLY E 168 ? 1.3809 1.5101 1.6361 0.2678 0.0249 0.2931 168 GLY E CA 15563 C C . GLY E 168 ? 1.3578 1.4875 1.6223 0.2646 0.0591 0.2786 168 GLY E C 15564 O O . GLY E 168 ? 1.3324 1.5167 1.6470 0.2724 0.0733 0.2668 168 GLY E O 15565 N N . VAL E 169 ? 1.3831 1.4560 1.5988 0.2524 0.0726 0.2785 169 VAL E N 15566 C CA . VAL E 169 ? 1.3771 1.4482 1.5926 0.2505 0.1019 0.2634 169 VAL E CA 15567 C C . VAL E 169 ? 1.3662 1.4212 1.5474 0.2168 0.1152 0.2621 169 VAL E C 15568 O O . VAL E 169 ? 1.3626 1.3640 1.4999 0.2068 0.1163 0.2620 169 VAL E O 15569 C CB . VAL E 169 ? 1.3967 1.4157 1.5951 0.2738 0.1056 0.2563 169 VAL E CB 15570 C CG1 . VAL E 169 ? 1.3876 1.4095 1.5810 0.2717 0.1341 0.2367 169 VAL E CG1 15571 C CG2 . VAL E 169 ? 1.4076 1.4416 1.6470 0.3114 0.0910 0.2545 169 VAL E CG2 15572 N N . HIS E 170 ? 1.3121 1.4137 1.5178 0.1993 0.1250 0.2607 170 HIS E N 15573 C CA . HIS E 170 ? 1.2985 1.3880 1.4801 0.1703 0.1347 0.2592 170 HIS E CA 15574 C C . HIS E 170 ? 1.3042 1.3817 1.4686 0.1733 0.1582 0.2491 170 HIS E C 15575 O O . HIS E 170 ? 1.3145 1.4315 1.5014 0.1745 0.1751 0.2481 170 HIS E O 15576 C CB . HIS E 170 ? 1.2921 1.4304 1.5106 0.1506 0.1340 0.2634 170 HIS E CB 15577 C CG . HIS E 170 ? 1.2972 1.4539 1.5335 0.1456 0.1091 0.2678 170 HIS E CG 15578 N ND1 . HIS E 170 ? 1.2889 1.4322 1.5065 0.1225 0.0960 0.2666 170 HIS E ND1 15579 C CD2 . HIS E 170 ? 1.3057 1.4978 1.5776 0.1623 0.0933 0.2701 170 HIS E CD2 15580 C CE1 . HIS E 170 ? 1.3038 1.4738 1.5404 0.1244 0.0735 0.2682 170 HIS E CE1 15581 N NE2 . HIS E 170 ? 1.3120 1.5112 1.5818 0.1488 0.0702 0.2713 170 HIS E NE2 15582 N N . THR E 171 ? 1.2274 1.2532 1.3516 0.1737 0.1594 0.2414 171 THR E N 15583 C CA . THR E 171 ? 1.2328 1.2473 1.3371 0.1764 0.1777 0.2277 171 THR E CA 15584 C C . THR E 171 ? 1.2004 1.2048 1.2829 0.1505 0.1796 0.2268 171 THR E C 15585 O O . THR E 171 ? 1.1733 1.1417 1.2315 0.1363 0.1708 0.2229 171 THR E O 15586 C CB . THR E 171 ? 1.2480 1.2134 1.3289 0.1914 0.1775 0.2144 171 THR E CB 15587 O OG1 . THR E 171 ? 1.2640 1.2367 1.3704 0.2196 0.1744 0.2132 171 THR E OG1 15588 C CG2 . THR E 171 ? 1.2571 1.2151 1.3174 0.1935 0.1935 0.1951 171 THR E CG2 15589 N N . PHE E 172 ? 1.1598 1.1969 1.2522 0.1446 0.1915 0.2308 172 PHE E N 15590 C CA . PHE E 172 ? 1.0954 1.1239 1.1738 0.1230 0.1901 0.2323 172 PHE E CA 15591 C C . PHE E 172 ? 1.1015 1.0969 1.1423 0.1254 0.1940 0.2154 172 PHE E C 15592 O O . PHE E 172 ? 1.1314 1.1254 1.1595 0.1438 0.2045 0.2038 172 PHE E O 15593 C CB . PHE E 172 ? 1.0713 1.1398 1.1712 0.1161 0.2012 0.2472 172 PHE E CB 15594 C CG . PHE E 172 ? 1.0650 1.1696 1.2104 0.1085 0.1967 0.2606 172 PHE E CG 15595 C CD1 . PHE E 172 ? 1.0285 1.1335 1.1928 0.0858 0.1838 0.2668 172 PHE E CD1 15596 C CD2 . PHE E 172 ? 1.0962 1.2375 1.2709 0.1251 0.2041 0.2625 172 PHE E CD2 15597 C CE1 . PHE E 172 ? 1.0287 1.1697 1.2395 0.0782 0.1779 0.2747 172 PHE E CE1 15598 C CE2 . PHE E 172 ? 1.0845 1.2642 1.3068 0.1182 0.1983 0.2712 172 PHE E CE2 15599 C CZ . PHE E 172 ? 1.0553 1.2349 1.2954 0.0940 0.1850 0.2772 172 PHE E CZ 15600 N N . PRO E 173 ? 1.1186 1.0911 1.1458 0.1073 0.1844 0.2097 173 PRO E N 15601 C CA . PRO E 173 ? 1.1407 1.0873 1.1387 0.1078 0.1851 0.1905 173 PRO E CA 15602 C C . PRO E 173 ? 1.1493 1.1146 1.1339 0.1188 0.1956 0.1914 173 PRO E C 15603 O O . PRO E 173 ? 1.1198 1.1092 1.1147 0.1130 0.1984 0.2106 173 PRO E O 15604 C CB . PRO E 173 ? 1.1117 1.0457 1.1116 0.0858 0.1719 0.1868 173 PRO E CB 15605 C CG . PRO E 173 ? 1.0847 1.0271 1.1061 0.0749 0.1639 0.1977 173 PRO E CG 15606 C CD . PRO E 173 ? 1.0895 1.0632 1.1329 0.0865 0.1707 0.2160 173 PRO E CD 15607 N N . ALA E 174 ? 1.1592 1.1136 1.1205 0.1337 0.2012 0.1709 174 ALA E N 15608 C CA . ALA E 174 ? 1.1783 1.1535 1.1176 0.1464 0.2103 0.1687 174 ALA E CA 15609 C C . ALA E 174 ? 1.1682 1.1436 1.0972 0.1339 0.2014 0.1803 174 ALA E C 15610 O O . ALA E 174 ? 1.1561 1.1089 1.0921 0.1190 0.1867 0.1752 174 ALA E O 15611 C CB . ALA E 174 ? 1.2169 1.1764 1.1339 0.1618 0.2119 0.1366 174 ALA E CB 15612 N N . VAL E 175 ? 1.2596 1.2608 1.1719 0.1406 0.2103 0.1961 175 VAL E N 15613 C CA . VAL E 175 ? 1.2621 1.2588 1.1617 0.1318 0.2003 0.2121 175 VAL E CA 15614 C C . VAL E 175 ? 1.3070 1.3118 1.1614 0.1488 0.2016 0.2032 175 VAL E C 15615 O O . VAL E 175 ? 1.3206 1.3520 1.1561 0.1648 0.2183 0.1977 175 VAL E O 15616 C CB . VAL E 175 ? 1.2299 1.2476 1.1503 0.1189 0.2083 0.2501 175 VAL E CB 15617 C CG1 . VAL E 175 ? 1.2319 1.2357 1.1395 0.1107 0.1958 0.2699 175 VAL E CG1 15618 C CG2 . VAL E 175 ? 1.1755 1.1909 1.1421 0.1032 0.2040 0.2548 175 VAL E CG2 15619 N N . LEU E 176 ? 1.3147 1.3001 1.1529 0.1471 0.1825 0.1992 176 LEU E N 15620 C CA . LEU E 176 ? 1.3760 1.3696 1.1683 0.1648 0.1779 0.1892 176 LEU E CA 15621 C C . LEU E 176 ? 1.3895 1.4080 1.1528 0.1675 0.1890 0.2283 176 LEU E C 15622 O O . LEU E 176 ? 1.3543 1.3642 1.1315 0.1525 0.1852 0.2633 176 LEU E O 15623 C CB . LEU E 176 ? 1.4119 1.3787 1.2009 0.1640 0.1503 0.1708 176 LEU E CB 15624 C CG . LEU E 176 ? 1.4769 1.4533 1.2187 0.1845 0.1391 0.1571 176 LEU E CG 15625 C CD1 . LEU E 176 ? 1.4805 1.4749 1.2041 0.2013 0.1508 0.1207 176 LEU E CD1 15626 C CD2 . LEU E 176 ? 1.5198 1.4727 1.2696 0.1842 0.1091 0.1368 176 LEU E CD2 15627 N N . GLN E 177 ? 1.6101 1.6597 1.3335 0.1858 0.2035 0.2212 177 GLN E N 15628 C CA . GLN E 177 ? 1.6294 1.7092 1.3163 0.1880 0.2191 0.2581 177 GLN E CA 15629 C C . GLN E 177 ? 1.6786 1.7743 1.3023 0.2104 0.2126 0.2433 177 GLN E C 15630 O O . GLN E 177 ? 1.6955 1.8233 1.2974 0.2278 0.2272 0.2156 177 GLN E O 15631 C CB . GLN E 177 ? 1.5911 1.7117 1.2943 0.1866 0.2519 0.2672 177 GLN E CB 15632 C CG . GLN E 177 ? 1.6052 1.7670 1.2685 0.1875 0.2751 0.3020 177 GLN E CG 15633 C CD . GLN E 177 ? 1.6070 1.7490 1.2676 0.1671 0.2686 0.3538 177 GLN E CD 15634 O OE1 . GLN E 177 ? 1.5854 1.6904 1.2897 0.1501 0.2516 0.3634 177 GLN E OE1 15635 N NE2 . GLN E 177 ? 1.6306 1.7964 1.2392 0.1683 0.2820 0.3874 177 GLN E NE2 15636 N N . SER E 178 ? 1.5647 1.6390 1.1609 0.2116 0.1884 0.2596 178 SER E N 15637 C CA . SER E 178 ? 1.6099 1.6994 1.1423 0.2343 0.1759 0.2479 178 SER E CA 15638 C C . SER E 178 ? 1.6224 1.7274 1.1499 0.2536 0.1743 0.1870 178 SER E C 15639 O O . SER E 178 ? 1.6424 1.7879 1.1327 0.2700 0.1913 0.1721 178 SER E O 15640 C CB . SER E 178 ? 1.6171 1.7452 1.0938 0.2378 0.1990 0.2883 178 SER E CB 15641 O OG . SER E 178 ? 1.5798 1.7492 1.0687 0.2364 0.2352 0.2823 178 SER E OG 15642 N N . ASP E 179 ? 1.5074 1.5811 1.0752 0.2503 0.1551 0.1507 179 ASP E N 15643 C CA . ASP E 179 ? 1.5095 1.5886 1.0824 0.2643 0.1510 0.0920 179 ASP E CA 15644 C C . ASP E 179 ? 1.4694 1.5628 1.0682 0.2648 0.1788 0.0740 179 ASP E C 15645 O O . ASP E 179 ? 1.4708 1.5715 1.0712 0.2784 0.1796 0.0272 179 ASP E O 15646 C CB . ASP E 179 ? 1.5609 1.6694 1.0736 0.2897 0.1391 0.0700 179 ASP E CB 15647 C CG . ASP E 179 ? 1.6080 1.7003 1.0979 0.2945 0.1047 0.0801 179 ASP E CG 15648 O OD1 . ASP E 179 ? 1.6078 1.6638 1.1403 0.2799 0.0876 0.0842 179 ASP E OD1 15649 O OD2 . ASP E 179 ? 1.6443 1.7620 1.0736 0.3146 0.0936 0.0822 179 ASP E OD2 15650 N N . LEU E 180 ? 1.4563 1.5532 1.0798 0.2508 0.1994 0.1090 180 LEU E N 15651 C CA . LEU E 180 ? 1.4203 1.5295 1.0751 0.2531 0.2223 0.0942 180 LEU E CA 15652 C C . LEU E 180 ? 1.3797 1.4706 1.0840 0.2315 0.2288 0.1238 180 LEU E C 15653 O O . LEU E 180 ? 1.3680 1.4546 1.0754 0.2159 0.2265 0.1638 180 LEU E O 15654 C CB . LEU E 180 ? 1.4208 1.5838 1.0429 0.2691 0.2479 0.0979 180 LEU E CB 15655 C CG . LEU E 180 ? 1.4433 1.6334 1.0179 0.2942 0.2440 0.0576 180 LEU E CG 15656 C CD1 . LEU E 180 ? 1.4509 1.7015 0.9910 0.3078 0.2727 0.0640 180 LEU E CD1 15657 C CD2 . LEU E 180 ? 1.4328 1.6018 1.0383 0.3042 0.2355 0.0002 180 LEU E CD2 15658 N N . TYR E 181 ? 1.4366 1.5158 1.1799 0.2315 0.2352 0.1039 181 TYR E N 15659 C CA . TYR E 181 ? 1.4093 1.4704 1.1978 0.2129 0.2364 0.1263 181 TYR E CA 15660 C C . TYR E 181 ? 1.3738 1.4706 1.1830 0.2157 0.2596 0.1452 181 TYR E C 15661 O O . TYR E 181 ? 1.3873 1.5193 1.1840 0.2342 0.2767 0.1307 181 TYR E O 15662 C CB . TYR E 181 ? 1.4116 1.4333 1.2293 0.2090 0.2260 0.0982 181 TYR E CB 15663 C CG . TYR E 181 ? 1.4289 1.4203 1.2365 0.2036 0.2055 0.0744 181 TYR E CG 15664 C CD1 . TYR E 181 ? 1.4292 1.4011 1.2458 0.1849 0.1900 0.0895 181 TYR E CD1 15665 C CD2 . TYR E 181 ? 1.4446 1.4303 1.2400 0.2173 0.2014 0.0324 181 TYR E CD2 15666 C CE1 . TYR E 181 ? 1.4517 1.4025 1.2657 0.1808 0.1718 0.0637 181 TYR E CE1 15667 C CE2 . TYR E 181 ? 1.4557 1.4197 1.2490 0.2114 0.1831 0.0070 181 TYR E CE2 15668 C CZ . TYR E 181 ? 1.4617 1.4101 1.2646 0.1935 0.1688 0.0229 181 TYR E CZ 15669 O OH . TYR E 181 ? 1.4710 1.4042 1.2781 0.1884 0.1510 -0.0062 181 TYR E OH 15670 N N . THR E 182 ? 1.3227 1.4143 1.1674 0.1977 0.2594 0.1735 182 THR E N 15671 C CA . THR E 182 ? 1.2996 1.4275 1.1751 0.1980 0.2786 0.1903 182 THR E CA 15672 C C . THR E 182 ? 1.2823 1.3884 1.2042 0.1872 0.2687 0.1946 182 THR E C 15673 O O . THR E 182 ? 1.2560 1.3510 1.1961 0.1666 0.2593 0.2174 182 THR E O 15674 C CB . THR E 182 ? 1.2896 1.4493 1.1598 0.1840 0.2915 0.2300 182 THR E CB 15675 O OG1 . THR E 182 ? 1.3341 1.5143 1.1516 0.1940 0.3000 0.2312 182 THR E OG1 15676 C CG2 . THR E 182 ? 1.2660 1.4713 1.1756 0.1831 0.3133 0.2428 182 THR E CG2 15677 N N . LEU E 183 ? 1.3443 1.4438 1.2849 0.2022 0.2694 0.1720 183 LEU E N 15678 C CA . LEU E 183 ? 1.3381 1.4172 1.3154 0.1955 0.2583 0.1773 183 LEU E CA 15679 C C . LEU E 183 ? 1.3251 1.4466 1.3410 0.2046 0.2706 0.1867 183 LEU E C 15680 O O . LEU E 183 ? 1.3418 1.4962 1.3601 0.2251 0.2868 0.1725 183 LEU E O 15681 C CB . LEU E 183 ? 1.3675 1.4013 1.3411 0.2046 0.2471 0.1504 183 LEU E CB 15682 C CG . LEU E 183 ? 1.3753 1.3820 1.3756 0.1982 0.2341 0.1585 183 LEU E CG 15683 C CD1 . LEU E 183 ? 1.4076 1.3597 1.3930 0.1939 0.2226 0.1403 183 LEU E CD1 15684 C CD2 . LEU E 183 ? 1.3830 1.4121 1.4159 0.2186 0.2394 0.1586 183 LEU E CD2 15685 N N . SER E 184 ? 1.1795 1.3042 1.2283 0.1903 0.2619 0.2068 184 SER E N 15686 C CA . SER E 184 ? 1.1553 1.3237 1.2489 0.1981 0.2697 0.2140 184 SER E CA 15687 C C . SER E 184 ? 1.1760 1.3227 1.2974 0.1975 0.2489 0.2167 184 SER E C 15688 O O . SER E 184 ? 1.1795 1.2876 1.2883 0.1814 0.2315 0.2219 184 SER E O 15689 C CB . SER E 184 ? 1.1143 1.3269 1.2267 0.1790 0.2827 0.2397 184 SER E CB 15690 O OG . SER E 184 ? 1.0843 1.2731 1.2028 0.1535 0.2663 0.2571 184 SER E OG 15691 N N . SER E 185 ? 1.2478 1.4233 1.4068 0.2165 0.2501 0.2121 185 SER E N 15692 C CA . SER E 185 ? 1.2668 1.4278 1.4511 0.2200 0.2282 0.2173 185 SER E CA 15693 C C . SER E 185 ? 1.2498 1.4723 1.4899 0.2269 0.2315 0.2232 185 SER E C 15694 O O . SER E 185 ? 1.2178 1.4920 1.4779 0.2332 0.2542 0.2187 185 SER E O 15695 C CB . SER E 185 ? 1.2881 1.4046 1.4610 0.2438 0.2178 0.2010 185 SER E CB 15696 O OG . SER E 185 ? 1.2928 1.3937 1.4840 0.2490 0.1950 0.2110 185 SER E OG 15697 N N . SER E 186 ? 1.3301 1.5516 1.5952 0.2251 0.2091 0.2319 186 SER E N 15698 C CA . SER E 186 ? 1.3162 1.5985 1.6413 0.2328 0.2073 0.2338 186 SER E CA 15699 C C . SER E 186 ? 1.3281 1.5941 1.6689 0.2514 0.1772 0.2340 186 SER E C 15700 O O . SER E 186 ? 1.3567 1.5644 1.6586 0.2489 0.1585 0.2397 186 SER E O 15701 C CB . SER E 186 ? 1.2828 1.6009 1.6328 0.2014 0.2109 0.2489 186 SER E CB 15702 O OG . SER E 186 ? 1.3015 1.5864 1.6374 0.1835 0.1862 0.2576 186 SER E OG 15703 N N . VAL E 187 ? 1.2167 1.5366 1.6145 0.2700 0.1727 0.2284 187 VAL E N 15704 C CA . VAL E 187 ? 1.2206 1.5316 1.6371 0.2924 0.1407 0.2300 187 VAL E CA 15705 C C . VAL E 187 ? 1.1940 1.5827 1.6824 0.2976 0.1341 0.2262 187 VAL E C 15706 O O . VAL E 187 ? 1.1584 1.6092 1.6897 0.2947 0.1598 0.2166 187 VAL E O 15707 C CB . VAL E 187 ? 1.2277 1.5042 1.6384 0.3297 0.1359 0.2175 187 VAL E CB 15708 C CG1 . VAL E 187 ? 1.2123 1.5427 1.6629 0.3493 0.1631 0.1945 187 VAL E CG1 15709 C CG2 . VAL E 187 ? 1.2383 1.5019 1.6674 0.3552 0.0995 0.2242 187 VAL E CG2 15710 N N . THR E 188 ? 1.2069 1.5953 1.7080 0.3044 0.1000 0.2331 188 THR E N 15711 C CA . THR E 188 ? 1.1857 1.6496 1.7586 0.3091 0.0878 0.2265 188 THR E CA 15712 C C . THR E 188 ? 1.2072 1.6707 1.8018 0.3483 0.0515 0.2238 188 THR E C 15713 O O . THR E 188 ? 1.2352 1.6360 1.7796 0.3571 0.0248 0.2381 188 THR E O 15714 C CB . THR E 188 ? 1.1688 1.6492 1.7459 0.2736 0.0768 0.2355 188 THR E CB 15715 O OG1 . THR E 188 ? 1.1537 1.6352 1.7195 0.2392 0.1083 0.2395 188 THR E OG1 15716 C CG2 . THR E 188 ? 1.1476 1.7082 1.8044 0.2782 0.0612 0.2247 188 THR E CG2 15717 N N . VAL E 189 ? 1.2069 1.7416 1.8771 0.3718 0.0509 0.2060 189 VAL E N 15718 C CA . VAL E 189 ? 1.2205 1.7645 1.9232 0.4128 0.0128 0.2014 189 VAL E CA 15719 C C . VAL E 189 ? 1.1886 1.8317 1.9813 0.4166 0.0037 0.1845 189 VAL E C 15720 O O . VAL E 189 ? 1.1505 1.8502 1.9793 0.3845 0.0297 0.1781 189 VAL E O 15721 C CB . VAL E 189 ? 1.2351 1.7567 1.9468 0.4543 0.0176 0.1877 189 VAL E CB 15722 C CG1 . VAL E 189 ? 1.2696 1.6879 1.8985 0.4544 0.0172 0.2036 189 VAL E CG1 15723 C CG2 . VAL E 189 ? 1.2024 1.7884 1.9625 0.4532 0.0612 0.1622 189 VAL E CG2 15724 N N . THR E 190 ? 1.2167 1.8796 2.0479 0.4557 -0.0343 0.1779 190 THR E N 15725 C CA . THR E 190 ? 1.1906 1.9523 2.1149 0.4638 -0.0478 0.1573 190 THR E CA 15726 C C . THR E 190 ? 1.1628 1.9963 2.1658 0.4827 -0.0169 0.1274 190 THR E C 15727 O O . THR E 190 ? 1.1701 1.9712 2.1553 0.5039 0.0017 0.1208 190 THR E O 15728 C CB . THR E 190 ? 1.2246 1.9838 2.1596 0.5015 -0.1063 0.1611 190 THR E CB 15729 O OG1 . THR E 190 ? 1.2538 1.9707 2.1839 0.5498 -0.1211 0.1600 190 THR E OG1 15730 C CG2 . THR E 190 ? 1.2525 1.9484 2.1050 0.4821 -0.1351 0.1898 190 THR E CG2 15731 N N . SER E 191 ? 1.1580 2.0926 2.2507 0.4740 -0.0106 0.1064 191 SER E N 15732 C CA . SER E 191 ? 1.1260 2.1449 2.3012 0.4877 0.0223 0.0753 191 SER E CA 15733 C C . SER E 191 ? 1.1385 2.1530 2.3420 0.5482 -0.0008 0.0560 191 SER E C 15734 O O . SER E 191 ? 1.1098 2.1724 2.3615 0.5665 0.0290 0.0284 191 SER E O 15735 C CB . SER E 191 ? 1.0834 2.2135 2.3587 0.4694 0.0247 0.0556 191 SER E CB 15736 O OG . SER E 191 ? 1.0616 2.1929 2.3190 0.4132 0.0462 0.0722 191 SER E OG 15737 N N . SER E 192 ? 1.1876 2.1442 2.3604 0.5794 -0.0544 0.0705 192 SER E N 15738 C CA . SER E 192 ? 1.2147 2.1522 2.4119 0.6392 -0.0846 0.0573 192 SER E CA 15739 C C . SER E 192 ? 1.2598 2.0846 2.3718 0.6511 -0.0790 0.0746 192 SER E C 15740 O O . SER E 192 ? 1.2970 2.0613 2.3942 0.6934 -0.1171 0.0818 192 SER E O 15741 C CB . SER E 192 ? 1.2335 2.1686 2.4447 0.6694 -0.1497 0.0671 192 SER E CB 15742 O OG . SER E 192 ? 1.2687 2.1257 2.3857 0.6442 -0.1720 0.1059 192 SER E OG 15743 N N . THR E 193 ? 1.2472 2.0432 2.3056 0.6136 -0.0328 0.0814 193 THR E N 15744 C CA . THR E 193 ? 1.2826 1.9789 2.2654 0.6199 -0.0233 0.0926 193 THR E CA 15745 C C . THR E 193 ? 1.2569 1.9829 2.2506 0.6130 0.0304 0.0661 193 THR E C 15746 O O . THR E 193 ? 1.2770 1.9547 2.2531 0.6390 0.0361 0.0534 193 THR E O 15747 C CB . THR E 193 ? 1.3022 1.9142 2.1851 0.5796 -0.0260 0.1310 193 THR E CB 15748 O OG1 . THR E 193 ? 1.3267 1.9175 2.1928 0.5840 -0.0739 0.1548 193 THR E OG1 15749 C CG2 . THR E 193 ? 1.3398 1.8501 2.1520 0.5865 -0.0186 0.1404 193 THR E CG2 15750 N N . TRP E 194 ? 1.1899 1.9954 2.2120 0.5775 0.0692 0.0578 194 TRP E N 15751 C CA . TRP E 194 ? 1.1689 2.0100 2.1917 0.5657 0.1227 0.0373 194 TRP E CA 15752 C C . TRP E 194 ? 1.1158 2.0784 2.2170 0.5462 0.1548 0.0192 194 TRP E C 15753 O O . TRP E 194 ? 1.0984 2.0919 2.2149 0.5127 0.1508 0.0361 194 TRP E O 15754 C CB . TRP E 194 ? 1.1812 1.9529 2.1086 0.5246 0.1459 0.0637 194 TRP E CB 15755 C CG . TRP E 194 ? 1.1687 1.9623 2.0784 0.5163 0.1954 0.0458 194 TRP E CG 15756 C CD1 . TRP E 194 ? 1.1906 1.9398 2.0685 0.5410 0.2043 0.0271 194 TRP E CD1 15757 C CD2 . TRP E 194 ? 1.1317 1.9971 2.0517 0.4802 0.2419 0.0452 194 TRP E CD2 15758 N NE1 . TRP E 194 ? 1.1693 1.9632 2.0336 0.5243 0.2525 0.0128 194 TRP E NE1 15759 C CE2 . TRP E 194 ? 1.1374 2.0013 2.0240 0.4867 0.2769 0.0267 194 TRP E CE2 15760 C CE3 . TRP E 194 ? 1.0947 2.0240 2.0492 0.4423 0.2570 0.0592 194 TRP E CE3 15761 C CZ2 . TRP E 194 ? 1.1131 2.0377 1.9922 0.4574 0.3262 0.0256 194 TRP E CZ2 15762 C CZ3 . TRP E 194 ? 1.0722 2.0562 2.0241 0.4113 0.3072 0.0599 194 TRP E CZ3 15763 C CH2 . TRP E 194 ? 1.0818 2.0635 1.9924 0.4194 0.3412 0.0452 194 TRP E CH2 15764 N N . PRO E 195 ? 1.0925 2.1268 2.2465 0.5657 0.1880 -0.0174 195 PRO E N 15765 C CA . PRO E 195 ? 1.1076 2.1146 2.2525 0.6062 0.1945 -0.0457 195 PRO E CA 15766 C C . PRO E 195 ? 1.1205 2.1381 2.3367 0.6656 0.1538 -0.0737 195 PRO E C 15767 O O . PRO E 195 ? 1.0918 2.1755 2.3728 0.6978 0.1710 -0.1171 195 PRO E O 15768 C CB . PRO E 195 ? 1.0699 2.1693 2.2416 0.5920 0.2547 -0.0732 195 PRO E CB 15769 C CG . PRO E 195 ? 1.0318 2.2141 2.2448 0.5476 0.2764 -0.0588 195 PRO E CG 15770 C CD . PRO E 195 ? 1.0463 2.2022 2.2765 0.5451 0.2264 -0.0361 195 PRO E CD 15771 N N . SER E 196 ? 1.2232 2.1779 2.4268 0.6809 0.0997 -0.0493 196 SER E N 15772 C CA . SER E 196 ? 1.2382 2.1838 2.4978 0.7398 0.0533 -0.0679 196 SER E CA 15773 C C . SER E 196 ? 1.2853 2.1142 2.4865 0.7685 0.0348 -0.0625 196 SER E C 15774 O O . SER E 196 ? 1.2906 2.0981 2.5347 0.8212 0.0015 -0.0810 196 SER E O 15775 C CB . SER E 196 ? 1.2420 2.1851 2.5179 0.7434 0.0013 -0.0426 196 SER E CB 15776 O OG . SER E 196 ? 1.2853 2.1296 2.4632 0.7144 -0.0175 0.0045 196 SER E OG 15777 N N . GLN E 197 ? 1.2462 1.9992 2.3537 0.7334 0.0556 -0.0380 197 GLN E N 15778 C CA . GLN E 197 ? 1.2896 1.9308 2.3399 0.7516 0.0433 -0.0328 197 GLN E CA 15779 C C . GLN E 197 ? 1.2832 1.9054 2.2706 0.7182 0.0908 -0.0377 197 GLN E C 15780 O O . GLN E 197 ? 1.2634 1.9041 2.2084 0.6703 0.1165 -0.0164 197 GLN E O 15781 C CB . GLN E 197 ? 1.3357 1.8740 2.3217 0.7445 -0.0012 0.0160 197 GLN E CB 15782 C CG . GLN E 197 ? 1.3415 1.8927 2.3766 0.7783 -0.0539 0.0261 197 GLN E CG 15783 C CD . GLN E 197 ? 1.3833 1.8523 2.3447 0.7604 -0.0914 0.0781 197 GLN E CD 15784 O OE1 . GLN E 197 ? 1.3915 1.8036 2.2712 0.7186 -0.0749 0.1049 197 GLN E OE1 15785 N NE2 . GLN E 197 ? 1.3923 1.8586 2.3819 0.7931 -0.1427 0.0912 197 GLN E NE2 15786 N N . SER E 198 ? 1.3253 1.9107 2.3093 0.7449 0.1000 -0.0674 198 SER E N 15787 C CA . SER E 198 ? 1.3309 1.8998 2.2561 0.7191 0.1411 -0.0776 198 SER E CA 15788 C C . SER E 198 ? 1.3532 1.8335 2.1837 0.6762 0.1362 -0.0320 198 SER E C 15789 O O . SER E 198 ? 1.3836 1.7802 2.1857 0.6793 0.0986 -0.0013 198 SER E O 15790 C CB . SER E 198 ? 1.3502 1.8841 2.2913 0.7596 0.1424 -0.1204 198 SER E CB 15791 O OG . SER E 198 ? 1.3910 1.8320 2.3407 0.7933 0.0948 -0.1097 198 SER E OG 15792 N N . ILE E 199 ? 1.3274 1.8288 2.1091 0.6364 0.1744 -0.0277 199 ILE E N 15793 C CA . ILE E 199 ? 1.3410 1.7716 2.0397 0.5945 0.1728 0.0106 199 ILE E CA 15794 C C . ILE E 199 ? 1.3411 1.7688 1.9862 0.5722 0.2104 -0.0022 199 ILE E C 15795 O O . ILE E 199 ? 1.3108 1.8171 1.9627 0.5568 0.2459 -0.0129 199 ILE E O 15796 C CB . ILE E 199 ? 1.3193 1.7860 2.0148 0.5585 0.1696 0.0455 199 ILE E CB 15797 C CG1 . ILE E 199 ? 1.3224 1.7908 2.0639 0.5807 0.1274 0.0582 199 ILE E CG1 15798 C CG2 . ILE E 199 ? 1.3256 1.7253 1.9397 0.5163 0.1700 0.0791 199 ILE E CG2 15799 C CD1 . ILE E 199 ? 1.2973 1.7981 2.0387 0.5473 0.1185 0.0878 199 ILE E CD1 15800 N N . THR E 200 ? 1.3537 1.6914 1.9452 0.5696 0.2018 -0.0001 200 THR E N 15801 C CA . THR E 200 ? 1.3452 1.6738 1.8841 0.5519 0.2308 -0.0149 200 THR E CA 15802 C C . THR E 200 ? 1.3717 1.6268 1.8388 0.5138 0.2231 0.0191 200 THR E C 15803 O O . THR E 200 ? 1.3877 1.5693 1.8401 0.5117 0.1937 0.0423 200 THR E O 15804 C CB . THR E 200 ? 1.3625 1.6596 1.9125 0.5870 0.2314 -0.0593 200 THR E CB 15805 O OG1 . THR E 200 ? 1.3555 1.7311 1.9739 0.6230 0.2429 -0.0985 200 THR E OG1 15806 C CG2 . THR E 200 ? 1.3571 1.6433 1.8490 0.5688 0.2566 -0.0761 200 THR E CG2 15807 N N . CYS E 201 ? 1.5204 1.7977 1.9427 0.4845 0.2496 0.0219 201 CYS E N 15808 C CA . CYS E 201 ? 1.5398 1.7576 1.8988 0.4492 0.2445 0.0482 201 CYS E CA 15809 C C . CYS E 201 ? 1.5510 1.7133 1.8720 0.4537 0.2479 0.0232 201 CYS E C 15810 O O . CYS E 201 ? 1.5694 1.7688 1.8796 0.4604 0.2713 -0.0059 201 CYS E O 15811 C CB . CYS E 201 ? 1.5136 1.7840 1.8490 0.4152 0.2671 0.0676 201 CYS E CB 15812 S SG . CYS E 201 ? 1.5312 1.7415 1.7928 0.3758 0.2649 0.0898 201 CYS E SG 15813 N N . ASN E 202 ? 1.2776 1.3540 1.5783 0.4489 0.2251 0.0338 202 ASN E N 15814 C CA . ASN E 202 ? 1.2794 1.2991 1.5530 0.4514 0.2262 0.0081 202 ASN E CA 15815 C C . ASN E 202 ? 1.2885 1.2876 1.5046 0.4152 0.2336 0.0194 202 ASN E C 15816 O O . ASN E 202 ? 1.2769 1.2626 1.4715 0.3871 0.2258 0.0539 202 ASN E O 15817 C CB . ASN E 202 ? 1.3149 1.2497 1.6030 0.4655 0.1999 0.0113 202 ASN E CB 15818 C CG . ASN E 202 ? 1.3388 1.2846 1.6868 0.5095 0.1911 -0.0128 202 ASN E CG 15819 O OD1 . ASN E 202 ? 1.3362 1.3016 1.7188 0.5237 0.1764 0.0057 202 ASN E OD1 15820 N ND2 . ASN E 202 ? 1.3539 1.2896 1.7179 0.5329 0.1984 -0.0580 202 ASN E ND2 15821 N N . VAL E 203 ? 1.4511 1.4509 1.6450 0.4179 0.2468 -0.0136 203 VAL E N 15822 C CA . VAL E 203 ? 1.4541 1.4391 1.5971 0.3887 0.2519 -0.0096 203 VAL E CA 15823 C C . VAL E 203 ? 1.4715 1.4046 1.6028 0.3940 0.2481 -0.0456 203 VAL E C 15824 O O . VAL E 203 ? 1.5018 1.4402 1.6569 0.4224 0.2519 -0.0843 203 VAL E O 15825 C CB . VAL E 203 ? 1.4287 1.4887 1.5484 0.3827 0.2745 -0.0117 203 VAL E CB 15826 C CG1 . VAL E 203 ? 1.4232 1.4651 1.4919 0.3569 0.2748 -0.0083 203 VAL E CG1 15827 C CG2 . VAL E 203 ? 1.3992 1.5108 1.5375 0.3735 0.2802 0.0228 203 VAL E CG2 15828 N N . ALA E 204 ? 1.3711 1.2571 1.4709 0.3664 0.2407 -0.0365 204 ALA E N 15829 C CA . ALA E 204 ? 1.3908 1.2281 1.4843 0.3662 0.2368 -0.0712 204 ALA E CA 15830 C C . ALA E 204 ? 1.3920 1.2311 1.4435 0.3393 0.2391 -0.0734 204 ALA E C 15831 O O . ALA E 204 ? 1.3724 1.2084 1.4043 0.3132 0.2353 -0.0398 204 ALA E O 15832 C CB . ALA E 204 ? 1.4233 1.1796 1.5372 0.3617 0.2207 -0.0602 204 ALA E CB 15833 N N . HIS E 205 ? 1.5519 1.3985 1.5926 0.3477 0.2432 -0.1166 205 HIS E N 15834 C CA . HIS E 205 ? 1.5572 1.4088 1.5614 0.3275 0.2418 -0.1252 205 HIS E CA 15835 C C . HIS E 205 ? 1.5671 1.3760 1.5806 0.3274 0.2352 -0.1704 205 HIS E C 15836 O O . HIS E 205 ? 1.5774 1.4126 1.5886 0.3474 0.2388 -0.2150 205 HIS E O 15837 C CB . HIS E 205 ? 1.5436 1.4687 1.5152 0.3376 0.2534 -0.1312 205 HIS E CB 15838 C CG . HIS E 205 ? 1.5344 1.4670 1.4672 0.3207 0.2478 -0.1360 205 HIS E CG 15839 N ND1 . HIS E 205 ? 1.5312 1.5062 1.4331 0.3347 0.2512 -0.1674 205 HIS E ND1 15840 C CD2 . HIS E 205 ? 1.5194 1.4254 1.4400 0.2930 0.2374 -0.1151 205 HIS E CD2 15841 C CE1 . HIS E 205 ? 1.5283 1.4997 1.4017 0.3176 0.2407 -0.1637 205 HIS E CE1 15842 N NE2 . HIS E 205 ? 1.5178 1.4481 1.4051 0.2922 0.2329 -0.1339 205 HIS E NE2 15843 N N . PRO E 206 ? 1.4730 1.2185 1.4978 0.3034 0.2264 -0.1603 206 PRO E N 15844 C CA . PRO E 206 ? 1.4954 1.1929 1.5380 0.2967 0.2211 -0.2000 206 PRO E CA 15845 C C . PRO E 206 ? 1.4836 1.2176 1.5070 0.3003 0.2202 -0.2456 206 PRO E C 15846 O O . PRO E 206 ? 1.4989 1.2205 1.5432 0.3131 0.2180 -0.2949 206 PRO E O 15847 C CB . PRO E 206 ? 1.5038 1.1506 1.5450 0.2605 0.2164 -0.1693 206 PRO E CB 15848 C CG . PRO E 206 ? 1.4987 1.1465 1.5358 0.2586 0.2164 -0.1167 206 PRO E CG 15849 C CD . PRO E 206 ? 1.4646 1.1834 1.4863 0.2793 0.2222 -0.1103 206 PRO E CD 15850 N N . ALA E 207 ? 1.4559 1.2332 1.4418 0.2903 0.2195 -0.2303 207 ALA E N 15851 C CA . ALA E 207 ? 1.4475 1.2598 1.4094 0.2940 0.2141 -0.2685 207 ALA E CA 15852 C C . ALA E 207 ? 1.4486 1.2965 1.4104 0.3270 0.2179 -0.3163 207 ALA E C 15853 O O . ALA E 207 ? 1.4408 1.2865 1.4101 0.3318 0.2106 -0.3680 207 ALA E O 15854 C CB . ALA E 207 ? 1.4214 1.2789 1.3410 0.2868 0.2125 -0.2370 207 ALA E CB 15855 N N . SER E 208 ? 1.4422 1.3277 1.3984 0.3493 0.2296 -0.3028 208 SER E N 15856 C CA . SER E 208 ? 1.4544 1.3820 1.4111 0.3821 0.2363 -0.3496 208 SER E CA 15857 C C . SER E 208 ? 1.4723 1.3643 1.4825 0.3997 0.2395 -0.3677 208 SER E C 15858 O O . SER E 208 ? 1.4368 1.3653 1.4573 0.4298 0.2469 -0.4048 208 SER E O 15859 C CB . SER E 208 ? 1.4356 1.4402 1.3501 0.3967 0.2502 -0.3291 208 SER E CB 15860 O OG . SER E 208 ? 1.4293 1.4366 1.3563 0.3925 0.2602 -0.2787 208 SER E OG 15861 N N . SER E 209 ? 1.5620 1.3835 1.6054 0.3816 0.2331 -0.3415 209 SER E N 15862 C CA . SER E 209 ? 1.5819 1.3550 1.6774 0.3970 0.2313 -0.3520 209 SER E CA 15863 C C . SER E 209 ? 1.5810 1.4021 1.6879 0.4284 0.2416 -0.3471 209 SER E C 15864 O O . SER E 209 ? 1.5804 1.3956 1.7266 0.4566 0.2415 -0.3854 209 SER E O 15865 C CB . SER E 209 ? 1.5771 1.3200 1.7049 0.4075 0.2246 -0.4174 209 SER E CB 15866 O OG . SER E 209 ? 1.5755 1.2762 1.7020 0.3766 0.2161 -0.4250 209 SER E OG 15867 N N . THR E 210 ? 1.6171 1.4864 1.6951 0.4229 0.2504 -0.3023 210 THR E N 15868 C CA . THR E 210 ? 1.6189 1.5448 1.7096 0.4486 0.2631 -0.2963 210 THR E CA 15869 C C . THR E 210 ? 1.6161 1.5146 1.7339 0.4436 0.2584 -0.2457 210 THR E C 15870 O O . THR E 210 ? 1.6112 1.4695 1.7165 0.4151 0.2497 -0.2033 210 THR E O 15871 C CB . THR E 210 ? 1.5793 1.5912 1.6211 0.4479 0.2796 -0.2859 210 THR E CB 15872 O OG1 . THR E 210 ? 1.5733 1.6454 1.6337 0.4713 0.2957 -0.2850 210 THR E OG1 15873 C CG2 . THR E 210 ? 1.5625 1.5688 1.5706 0.4147 0.2767 -0.2294 210 THR E CG2 15874 N N . LYS E 211 ? 1.4902 1.4155 1.6463 0.4728 0.2632 -0.2538 211 LYS E N 15875 C CA . LYS E 211 ? 1.4764 1.3779 1.6651 0.4752 0.2543 -0.2132 211 LYS E CA 15876 C C . LYS E 211 ? 1.4675 1.4456 1.6833 0.5021 0.2675 -0.2167 211 LYS E C 15877 O O . LYS E 211 ? 1.4818 1.4501 1.7495 0.5313 0.2604 -0.2324 211 LYS E O 15878 C CB . LYS E 211 ? 1.5130 1.3278 1.7444 0.4863 0.2352 -0.2242 211 LYS E CB 15879 C CG . LYS E 211 ? 1.5352 1.2732 1.7489 0.4578 0.2251 -0.2237 211 LYS E CG 15880 C CD . LYS E 211 ? 1.5714 1.2485 1.8264 0.4755 0.2158 -0.2691 211 LYS E CD 15881 C CE . LYS E 211 ? 1.5523 1.2829 1.8125 0.4997 0.2266 -0.3359 211 LYS E CE 15882 N NZ . LYS E 211 ? 1.5592 1.2297 1.8668 0.5168 0.2162 -0.3863 211 LYS E NZ 15883 N N . VAL E 212 ? 1.5320 1.5860 1.7161 0.4919 0.2865 -0.2018 212 VAL E N 15884 C CA . VAL E 212 ? 1.5263 1.6638 1.7354 0.5121 0.3046 -0.2057 212 VAL E CA 15885 C C . VAL E 212 ? 1.4984 1.6470 1.7252 0.4985 0.3004 -0.1530 212 VAL E C 15886 O O . VAL E 212 ? 1.5039 1.6126 1.7059 0.4686 0.2890 -0.1115 212 VAL E O 15887 C CB . VAL E 212 ? 1.4971 1.7172 1.6612 0.5081 0.3315 -0.2191 212 VAL E CB 15888 C CG1 . VAL E 212 ? 1.4763 1.7880 1.6692 0.5260 0.3552 -0.2246 212 VAL E CG1 15889 C CG2 . VAL E 212 ? 1.5114 1.7277 1.6541 0.5226 0.3333 -0.2750 212 VAL E CG2 15890 N N . ASP E 213 ? 1.3621 1.5692 1.6355 0.5211 0.3092 -0.1592 213 ASP E N 15891 C CA . ASP E 213 ? 1.3374 1.5679 1.6350 0.5103 0.3054 -0.1159 213 ASP E CA 15892 C C . ASP E 213 ? 1.3188 1.6523 1.6515 0.5251 0.3305 -0.1277 213 ASP E C 15893 O O . ASP E 213 ? 1.3069 1.6874 1.6579 0.5526 0.3470 -0.1738 213 ASP E O 15894 C CB . ASP E 213 ? 1.3515 1.5148 1.6894 0.5233 0.2742 -0.1018 213 ASP E CB 15895 C CG . ASP E 213 ? 1.3738 1.5168 1.7601 0.5651 0.2650 -0.1468 213 ASP E CG 15896 O OD1 . ASP E 213 ? 1.3866 1.5179 1.7599 0.5751 0.2727 -0.1883 213 ASP E OD1 15897 O OD2 . ASP E 213 ? 1.3846 1.5230 1.8242 0.5891 0.2479 -0.1425 213 ASP E OD2 15898 N N . LYS E 214 ? 1.3608 1.7321 1.7055 0.5055 0.3343 -0.0885 214 LYS E N 15899 C CA . LYS E 214 ? 1.3328 1.8057 1.7144 0.5117 0.3610 -0.0944 214 LYS E CA 15900 C C . LYS E 214 ? 1.3164 1.8066 1.7628 0.5187 0.3450 -0.0754 214 LYS E C 15901 O O . LYS E 214 ? 1.3137 1.7637 1.7533 0.4966 0.3243 -0.0353 214 LYS E O 15902 C CB . LYS E 214 ? 1.3076 1.8277 1.6408 0.4757 0.3882 -0.0661 214 LYS E CB 15903 C CG . LYS E 214 ? 1.3143 1.8469 1.5868 0.4747 0.4086 -0.0892 214 LYS E CG 15904 C CD . LYS E 214 ? 1.3108 1.9223 1.6074 0.5060 0.4353 -0.1391 214 LYS E CD 15905 C CE . LYS E 214 ? 1.3218 1.9507 1.5519 0.5063 0.4537 -0.1642 214 LYS E CE 15906 N NZ . LYS E 214 ? 1.3095 1.9653 1.4776 0.4703 0.4729 -0.1218 214 LYS E NZ 15907 N N . LYS E 215 ? 1.2910 1.8465 1.8019 0.5507 0.3540 -0.1080 215 LYS E N 15908 C CA . LYS E 215 ? 1.2685 1.8522 1.8498 0.5633 0.3373 -0.0977 215 LYS E CA 15909 C C . LYS E 215 ? 1.2302 1.8979 1.8277 0.5337 0.3613 -0.0721 215 LYS E C 15910 O O . LYS E 215 ? 1.2084 1.9615 1.8138 0.5306 0.3993 -0.0898 215 LYS E O 15911 C CB . LYS E 215 ? 1.2612 1.8834 1.9141 0.6128 0.3353 -0.1481 215 LYS E CB 15912 C CG . LYS E 215 ? 1.2450 1.9077 1.9783 0.6313 0.3167 -0.1435 215 LYS E CG 15913 C CD . LYS E 215 ? 1.2474 1.9401 2.0553 0.6850 0.3098 -0.1966 215 LYS E CD 15914 C CE . LYS E 215 ? 1.2215 1.9476 2.1109 0.7073 0.2833 -0.1917 215 LYS E CE 15915 N NZ . LYS E 215 ? 1.2247 1.9647 2.1900 0.7643 0.2680 -0.2424 215 LYS E NZ 15916 N N . ILE E 216 ? 1.1720 1.8163 1.7753 0.5109 0.3398 -0.0315 216 ILE E N 15917 C CA . ILE E 216 ? 1.1341 1.8486 1.7592 0.4792 0.3586 -0.0059 216 ILE E CA 15918 C C . ILE E 216 ? 1.1104 1.9257 1.8232 0.5013 0.3727 -0.0331 216 ILE E C 15919 O O . ILE E 216 ? 1.1112 1.9249 1.8829 0.5338 0.3441 -0.0484 216 ILE E O 15920 C CB . ILE E 216 ? 1.1382 1.8061 1.7588 0.4542 0.3273 0.0359 216 ILE E CB 15921 C CG1 . ILE E 216 ? 1.1566 1.7276 1.6969 0.4333 0.3125 0.0593 216 ILE E CG1 15922 C CG2 . ILE E 216 ? 1.0926 1.8303 1.7400 0.4188 0.3473 0.0592 216 ILE E CG2 15923 C CD1 . ILE E 216 ? 1.1438 1.7211 1.6243 0.4033 0.3431 0.0695 216 ILE E CD1 15924 N N . GLU E 217 ? 1.1053 2.0091 1.8266 0.4833 0.4167 -0.0383 217 GLU E N 15925 C CA . GLU E 217 ? 1.0629 2.0762 1.8697 0.4989 0.4382 -0.0666 217 GLU E CA 15926 C C . GLU E 217 ? 1.0334 2.1067 1.8749 0.4586 0.4531 -0.0349 217 GLU E C 15927 O O . GLU E 217 ? 1.0296 2.0883 1.8184 0.4160 0.4704 0.0016 217 GLU E O 15928 C CB . GLU E 217 ? 1.0524 2.1346 1.8487 0.5108 0.4832 -0.1042 217 GLU E CB 15929 C CG . GLU E 217 ? 1.0804 2.1134 1.8537 0.5523 0.4704 -0.1453 217 GLU E CG 15930 C CD . GLU E 217 ? 1.0856 2.1086 1.9368 0.6011 0.4355 -0.1787 217 GLU E CD 15931 O OE1 . GLU E 217 ? 1.1153 2.0685 1.9513 0.6327 0.4124 -0.2028 217 GLU E OE1 15932 O OE2 . GLU E 217 ? 1.0599 2.1438 1.9903 0.6080 0.4297 -0.1812 217 GLU E OE2 15933 N N . PRO E 218 ? 1.0474 2.1877 1.9827 0.4726 0.4444 -0.0502 218 PRO E N 15934 C CA . PRO E 218 ? 1.0189 2.2273 2.0041 0.4350 0.4597 -0.0277 218 PRO E CA 15935 C C . PRO E 218 ? 1.0004 2.2933 1.9794 0.4035 0.5204 -0.0256 218 PRO E C 15936 O O . PRO E 218 ? 0.9977 2.3353 1.9679 0.4236 0.5513 -0.0579 218 PRO E O 15937 C CB . PRO E 218 ? 1.0083 2.2817 2.1019 0.4689 0.4384 -0.0600 218 PRO E CB 15938 C CG . PRO E 218 ? 1.0403 2.2400 2.1248 0.5193 0.3949 -0.0806 218 PRO E CG 15939 C CD . PRO E 218 ? 1.0601 2.2085 2.0632 0.5256 0.4138 -0.0890 218 PRO E CD 15940 N N . ARG E 219 ? 1.0112 2.3252 1.9943 0.3544 0.5372 0.0121 219 ARG E N 15941 C CA . ARG E 219 ? 1.0041 2.3945 1.9803 0.3188 0.5955 0.0235 219 ARG E CA 15942 C C . ARG E 219 ? 0.9843 2.4720 2.0604 0.3046 0.6128 -0.0003 219 ARG E C 15943 O O . ARG E 219 ? 1.0107 2.5524 2.1300 0.3295 0.6251 -0.0476 219 ARG E O 15944 C CB . ARG E 219 ? 1.0072 2.3421 1.9197 0.2667 0.6019 0.0796 219 ARG E CB 15945 C CG . ARG E 219 ? 1.0315 2.2562 1.8365 0.2710 0.5811 0.0977 219 ARG E CG 15946 C CD . ARG E 219 ? 1.0390 2.2230 1.7837 0.2218 0.5944 0.1495 219 ARG E CD 15947 N NE . ARG E 219 ? 1.0877 2.1682 1.7387 0.2265 0.5696 0.1641 219 ARG E NE 15948 C CZ . ARG E 219 ? 1.1090 2.1732 1.6825 0.2368 0.5869 0.1586 219 ARG E CZ 15949 N NH1 . ARG E 219 ? 1.1006 2.2454 1.6725 0.2441 0.6302 0.1393 219 ARG E NH1 15950 N NH2 . ARG E 219 ? 1.1130 2.0850 1.6115 0.2399 0.5609 0.1697 219 ARG E NH2 15951 N N . ASP F 1 ? 0.5604 0.7913 0.7562 -0.1175 0.1496 0.0796 1 ASP F N 15952 C CA . ASP F 1 ? 0.5716 0.8110 0.7674 -0.1100 0.1523 0.0726 1 ASP F CA 15953 C C . ASP F 1 ? 0.5536 0.8047 0.7699 -0.1144 0.1486 0.0685 1 ASP F C 15954 O O . ASP F 1 ? 0.5856 0.8435 0.8160 -0.1226 0.1453 0.0719 1 ASP F O 15955 C CB . ASP F 1 ? 0.5554 0.8028 0.7468 -0.1028 0.1590 0.0753 1 ASP F CB 15956 C CG . ASP F 1 ? 0.5798 0.8175 0.7521 -0.0980 0.1623 0.0785 1 ASP F CG 15957 O OD1 . ASP F 1 ? 0.6111 0.8355 0.7713 -0.0989 0.1592 0.0779 1 ASP F OD1 15958 O OD2 . ASP F 1 ? 0.5795 0.8225 0.7498 -0.0929 0.1682 0.0811 1 ASP F OD2 15959 N N . ILE F 2 ? 0.4275 0.6816 0.6452 -0.1091 0.1485 0.0612 2 ILE F N 15960 C CA . ILE F 2 ? 0.4213 0.6880 0.6590 -0.1117 0.1450 0.0565 2 ILE F CA 15961 C C . ILE F 2 ? 0.4508 0.7324 0.6976 -0.1087 0.1488 0.0590 2 ILE F C 15962 O O . ILE F 2 ? 0.4506 0.7334 0.6877 -0.1006 0.1543 0.0595 2 ILE F O 15963 C CB . ILE F 2 ? 0.3872 0.6522 0.6224 -0.1065 0.1429 0.0475 2 ILE F CB 15964 C CG1 . ILE F 2 ? 0.4073 0.6561 0.6320 -0.1091 0.1385 0.0432 2 ILE F CG1 15965 C CG2 . ILE F 2 ? 0.4208 0.6994 0.6764 -0.1085 0.1383 0.0420 2 ILE F CG2 15966 C CD1 . ILE F 2 ? 0.4030 0.6489 0.6211 -0.1040 0.1357 0.0335 2 ILE F CD1 15967 N N . LEU F 3 ? 0.4796 0.7729 0.7451 -0.1154 0.1453 0.0600 3 LEU F N 15968 C CA . LEU F 3 ? 0.4621 0.7710 0.7380 -0.1136 0.1484 0.0623 3 LEU F CA 15969 C C . LEU F 3 ? 0.4466 0.7662 0.7367 -0.1099 0.1463 0.0558 3 LEU F C 15970 O O . LEU F 3 ? 0.4376 0.7604 0.7403 -0.1146 0.1396 0.0513 3 LEU F O 15971 C CB . LEU F 3 ? 0.4735 0.7924 0.7573 -0.1253 0.1449 0.0662 3 LEU F CB 15972 C CG . LEU F 3 ? 0.5066 0.8462 0.7959 -0.1283 0.1471 0.0633 3 LEU F CG 15973 C CD1 . LEU F 3 ? 0.4876 0.8291 0.7667 -0.1199 0.1546 0.0695 3 LEU F CD1 15974 C CD2 . LEU F 3 ? 0.5106 0.8463 0.8073 -0.1464 0.1517 0.0462 3 LEU F CD2 15975 N N . MET F 4 ? 0.3675 0.6929 0.6564 -0.1013 0.1514 0.0550 4 MET F N 15976 C CA . MET F 4 ? 0.3600 0.6958 0.6617 -0.0972 0.1496 0.0493 4 MET F CA 15977 C C . MET F 4 ? 0.4053 0.7567 0.7240 -0.0982 0.1506 0.0520 4 MET F C 15978 O O . MET F 4 ? 0.4165 0.7707 0.7329 -0.0937 0.1572 0.0554 4 MET F O 15979 C CB . MET F 4 ? 0.3482 0.6791 0.6375 -0.0871 0.1536 0.0458 4 MET F CB 15980 C CG . MET F 4 ? 0.3802 0.6967 0.6521 -0.0858 0.1522 0.0430 4 MET F CG 15981 S SD . MET F 4 ? 0.3199 0.6381 0.5999 -0.0898 0.1432 0.0348 4 MET F SD 15982 C CE . MET F 4 ? 0.3500 0.6769 0.6320 -0.0811 0.1430 0.0293 4 MET F CE 15983 N N . THR F 5 ? 0.4479 0.8097 0.7840 -0.1041 0.1440 0.0501 5 THR F N 15984 C CA . THR F 5 ? 0.4467 0.8252 0.7985 -0.1061 0.1437 0.0524 5 THR F CA 15985 C C . THR F 5 ? 0.4235 0.8103 0.7881 -0.0994 0.1427 0.0471 5 THR F C 15986 O O . THR F 5 ? 0.4276 0.8174 0.8003 -0.1009 0.1359 0.0414 5 THR F O 15987 C CB . THR F 5 ? 0.4564 0.8436 0.8175 -0.1187 0.1362 0.0519 5 THR F CB 15988 O OG1 . THR F 5 ? 0.4603 0.8422 0.8064 -0.1284 0.1378 0.0525 5 THR F OG1 15989 C CG2 . THR F 5 ? 0.4322 0.8401 0.8060 -0.1226 0.1351 0.0496 5 THR F CG2 15990 N N . GLN F 6 ? 0.3310 0.7217 0.6981 -0.0925 0.1494 0.0479 6 GLN F N 15991 C CA . GLN F 6 ? 0.3434 0.7419 0.7215 -0.0865 0.1487 0.0421 6 GLN F CA 15992 C C . GLN F 6 ? 0.3857 0.7990 0.7842 -0.0881 0.1483 0.0438 6 GLN F C 15993 O O . GLN F 6 ? 0.3410 0.7537 0.7440 -0.0884 0.1555 0.0466 6 GLN F O 15994 C CB . GLN F 6 ? 0.3283 0.7193 0.6953 -0.0778 0.1561 0.0391 6 GLN F CB 15995 C CG . GLN F 6 ? 0.3257 0.7245 0.6997 -0.0722 0.1535 0.0325 6 GLN F CG 15996 C CD . GLN F 6 ? 0.3533 0.7456 0.7160 -0.0647 0.1598 0.0291 6 GLN F CD 15997 O OE1 . GLN F 6 ? 0.3309 0.7101 0.6775 -0.0631 0.1653 0.0310 6 GLN F OE1 15998 N NE2 . GLN F 6 ? 0.3278 0.7301 0.6990 -0.0601 0.1581 0.0241 6 GLN F NE2 15999 N N . SER F 7 ? 0.5828 1.0073 0.9952 -0.0893 0.1407 0.0401 7 SER F N 16000 C CA . SER F 7 ? 0.5932 1.0330 1.0248 -0.0905 0.1390 0.0415 7 SER F CA 16001 C C . SER F 7 ? 0.5892 1.0369 1.0314 -0.0851 0.1357 0.0346 7 SER F C 16002 O O . SER F 7 ? 0.5898 1.0351 1.0257 -0.0831 0.1313 0.0298 7 SER F O 16003 C CB . SER F 7 ? 0.6003 1.0513 1.0377 -0.1008 0.1300 0.0442 7 SER F CB 16004 O OG . SER F 7 ? 0.6311 1.0831 1.0529 -0.1099 0.1312 0.0469 7 SER F OG 16005 N N . PRO F 8 ? 0.5673 1.0256 1.0253 -0.0830 0.1377 0.0339 8 PRO F N 16006 C CA . PRO F 8 ? 0.5512 1.0099 1.0180 -0.0851 0.1453 0.0360 8 PRO F CA 16007 C C . PRO F 8 ? 0.5659 1.0145 1.0203 -0.0836 0.1581 0.0226 8 PRO F C 16008 O O . PRO F 8 ? 0.5638 1.0088 1.0078 -0.0763 0.1581 0.0240 8 PRO F O 16009 C CB . PRO F 8 ? 0.5433 1.0168 1.0312 -0.0843 0.1427 0.0323 8 PRO F CB 16010 C CG . PRO F 8 ? 0.5441 1.0264 1.0334 -0.0826 0.1315 0.0323 8 PRO F CG 16011 C CD . PRO F 8 ? 0.5353 1.0058 1.0063 -0.0796 0.1321 0.0290 8 PRO F CD 16012 N N . SER F 9 ? 0.5139 0.9738 0.9576 -0.0932 0.1645 0.0099 9 SER F N 16013 C CA . SER F 9 ? 0.5085 0.9660 0.9404 -0.0891 0.1731 0.0096 9 SER F CA 16014 C C . SER F 9 ? 0.5278 0.9960 0.9691 -0.0804 0.1738 0.0071 9 SER F C 16015 O O . SER F 9 ? 0.5307 0.9956 0.9628 -0.0744 0.1785 0.0059 9 SER F O 16016 C CB . SER F 9 ? 0.5426 1.0069 0.9714 -0.0967 0.1792 0.0102 9 SER F CB 16017 O OG . SER F 9 ? 0.5997 1.0834 1.0451 -0.0990 0.1788 0.0087 9 SER F OG 16018 N N . SER F 10 ? 0.5103 0.9926 0.9694 -0.0804 0.1683 0.0054 10 SER F N 16019 C CA . SER F 10 ? 0.5035 0.9985 0.9734 -0.0728 0.1673 0.0028 10 SER F CA 16020 C C . SER F 10 ? 0.4894 0.9955 0.9793 -0.0736 0.1595 0.0025 10 SER F C 16021 O O . SER F 10 ? 0.4856 0.9965 0.9808 -0.0814 0.1565 0.0018 10 SER F O 16022 C CB . SER F 10 ? 0.5153 1.0243 0.9847 -0.0723 0.1742 -0.0004 10 SER F CB 16023 O OG . SER F 10 ? 0.5091 1.0290 0.9857 -0.0803 0.1758 0.0000 10 SER F OG 16024 N N . MET F 11 ? 0.5658 1.0781 1.0653 -0.0661 0.1553 0.0024 11 MET F N 16025 C CA . MET F 11 ? 0.5655 1.0877 1.0842 -0.0659 0.1472 0.0032 11 MET F CA 16026 C C . MET F 11 ? 0.5913 1.1297 1.1201 -0.0594 0.1456 -0.0005 11 MET F C 16027 O O . MET F 11 ? 0.5705 1.1077 1.0937 -0.0525 0.1456 -0.0003 11 MET F O 16028 C CB . MET F 11 ? 0.5766 1.0902 1.0942 -0.0644 0.1385 0.0106 11 MET F CB 16029 C CG . MET F 11 ? 0.6024 1.1112 1.1065 -0.0581 0.1375 0.0105 11 MET F CG 16030 S SD . MET F 11 ? 0.6410 1.1513 1.1429 -0.0580 0.1254 0.0130 11 MET F SD 16031 C CE . MET F 11 ? 0.5813 1.0797 1.0744 -0.0657 0.1242 0.0171 11 MET F CE 16032 N N . SER F 12 ? 0.5439 1.0992 1.0874 -0.0618 0.1437 -0.0039 12 SER F N 16033 C CA . SER F 12 ? 0.5294 1.1018 1.0852 -0.0557 0.1410 -0.0064 12 SER F CA 16034 C C . SER F 12 ? 0.5227 1.0954 1.0913 -0.0529 0.1308 -0.0035 12 SER F C 16035 O O . SER F 12 ? 0.5264 1.0997 1.1052 -0.0574 0.1254 -0.0019 12 SER F O 16036 C CB . SER F 12 ? 0.5323 1.1262 1.0958 -0.0593 0.1429 -0.0092 12 SER F CB 16037 O OG . SER F 12 ? 0.5366 1.1333 1.0883 -0.0613 0.1515 -0.0084 12 SER F OG 16038 N N . VAL F 13 ? 0.4291 1.0036 0.9965 -0.0457 0.1275 -0.0023 13 VAL F N 16039 C CA . VAL F 13 ? 0.4290 1.0075 1.0039 -0.0436 0.1169 0.0007 13 VAL F CA 16040 C C . VAL F 13 ? 0.4405 1.0321 1.0236 -0.0359 0.1133 -0.0004 13 VAL F C 16041 O O . VAL F 13 ? 0.4375 1.0342 1.0206 -0.0314 0.1191 -0.0029 13 VAL F O 16042 C CB . VAL F 13 ? 0.4283 0.9940 0.9877 -0.0444 0.1136 0.0047 13 VAL F CB 16043 C CG1 . VAL F 13 ? 0.4255 0.9810 0.9802 -0.0518 0.1140 0.0070 13 VAL F CG1 16044 C CG2 . VAL F 13 ? 0.4153 0.9719 0.9587 -0.0399 0.1199 0.0047 13 VAL F CG2 16045 N N . SER F 14 ? 0.5070 1.1053 1.0970 -0.0343 0.1032 0.0020 14 SER F N 16046 C CA . SER F 14 ? 0.5209 1.1329 1.1218 -0.0274 0.0978 0.0022 14 SER F CA 16047 C C . SER F 14 ? 0.5121 1.1206 1.1024 -0.0239 0.0905 0.0068 14 SER F C 16048 O O . SER F 14 ? 0.5166 1.1153 1.0924 -0.0275 0.0877 0.0090 14 SER F O 16049 C CB . SER F 14 ? 0.5241 1.1506 1.1437 -0.0290 0.0906 0.0011 14 SER F CB 16050 O OG . SER F 14 ? 0.5302 1.1595 1.1566 -0.0330 0.0964 -0.0028 14 SER F OG 16051 N N . LEU F 15 ? 0.4369 1.0532 1.0327 -0.0166 0.0865 0.0089 15 LEU F N 16052 C CA . LEU F 15 ? 0.4001 1.0143 0.9857 -0.0131 0.0781 0.0146 15 LEU F CA 16053 C C . LEU F 15 ? 0.4178 1.0360 1.0008 -0.0181 0.0674 0.0164 15 LEU F C 16054 O O . LEU F 15 ? 0.4125 1.0400 1.0090 -0.0215 0.0638 0.0141 15 LEU F O 16055 C CB . LEU F 15 ? 0.4215 1.0459 1.0194 -0.0049 0.0738 0.0173 15 LEU F CB 16056 C CG . LEU F 15 ? 0.4353 1.0579 1.0368 0.0014 0.0833 0.0150 15 LEU F CG 16057 C CD1 . LEU F 15 ? 0.4285 1.0645 1.0486 0.0090 0.0783 0.0165 15 LEU F CD1 16058 C CD2 . LEU F 15 ? 0.4194 1.0271 1.0023 0.0040 0.0873 0.0176 15 LEU F CD2 16059 N N . GLY F 16 ? 0.5604 1.1721 1.1256 -0.0188 0.0622 0.0199 16 GLY F N 16060 C CA . GLY F 16 ? 0.5623 1.1789 1.1220 -0.0234 0.0515 0.0207 16 GLY F CA 16061 C C . GLY F 16 ? 0.5499 1.1605 1.1043 -0.0310 0.0533 0.0164 16 GLY F C 16062 O O . GLY F 16 ? 0.5419 1.1557 1.0902 -0.0353 0.0450 0.0155 16 GLY F O 16063 N N . ASP F 17 ? 0.4901 1.0923 1.0471 -0.0329 0.0639 0.0136 17 ASP F N 16064 C CA . ASP F 17 ? 0.4834 1.0784 1.0363 -0.0400 0.0658 0.0107 17 ASP F CA 16065 C C . ASP F 17 ? 0.5100 1.0921 1.0397 -0.0420 0.0657 0.0109 17 ASP F C 16066 O O . ASP F 17 ? 0.4691 1.0450 0.9861 -0.0378 0.0680 0.0133 17 ASP F O 16067 C CB . ASP F 17 ? 0.4763 1.0666 1.0392 -0.0416 0.0768 0.0090 17 ASP F CB 16068 C CG . ASP F 17 ? 0.5254 1.1290 1.1115 -0.0406 0.0771 0.0075 17 ASP F CG 16069 O OD1 . ASP F 17 ? 0.5234 1.1387 1.1175 -0.0364 0.0705 0.0083 17 ASP F OD1 16070 O OD2 . ASP F 17 ? 0.5350 1.1372 1.1305 -0.0440 0.0836 0.0057 17 ASP F OD2 16071 N N . THR F 18 ? 0.5629 1.1413 1.0881 -0.0482 0.0628 0.0083 18 THR F N 16072 C CA . THR F 18 ? 0.5498 1.1164 1.0541 -0.0508 0.0625 0.0071 18 THR F CA 16073 C C . THR F 18 ? 0.5460 1.1010 1.0499 -0.0553 0.0701 0.0059 18 THR F C 16074 O O . THR F 18 ? 0.5464 1.1039 1.0596 -0.0605 0.0675 0.0041 18 THR F O 16075 C CB . THR F 18 ? 0.5453 1.1177 1.0427 -0.0543 0.0510 0.0039 18 THR F CB 16076 O OG1 . THR F 18 ? 0.5616 1.1450 1.0580 -0.0505 0.0436 0.0063 18 THR F OG1 16077 C CG2 . THR F 18 ? 0.5505 1.1109 1.0271 -0.0571 0.0510 0.0014 18 THR F CG2 16078 N N . VAL F 19 ? 0.4767 1.0194 0.9702 -0.0535 0.0792 0.0076 19 VAL F N 16079 C CA . VAL F 19 ? 0.4639 0.9955 0.9567 -0.0576 0.0871 0.0080 19 VAL F CA 16080 C C . VAL F 19 ? 0.4653 0.9826 0.9371 -0.0598 0.0880 0.0072 19 VAL F C 16081 O O . VAL F 19 ? 0.4485 0.9635 0.9054 -0.0573 0.0843 0.0064 19 VAL F O 16082 C CB . VAL F 19 ? 0.4523 0.9811 0.9512 -0.0543 0.0983 0.0102 19 VAL F CB 16083 C CG1 . VAL F 19 ? 0.4629 1.0061 0.9838 -0.0526 0.0978 0.0099 19 VAL F CG1 16084 C CG2 . VAL F 19 ? 0.4438 0.9665 0.9285 -0.0481 0.1022 0.0111 19 VAL F CG2 16085 N N . SER F 20 ? 0.4217 0.9299 0.8931 -0.0647 0.0925 0.0078 20 SER F N 16086 C CA . SER F 20 ? 0.3911 0.8855 0.8446 -0.0675 0.0933 0.0068 20 SER F CA 16087 C C . SER F 20 ? 0.4041 0.8873 0.8562 -0.0698 0.1032 0.0107 20 SER F C 16088 O O . SER F 20 ? 0.4027 0.8899 0.8695 -0.0732 0.1056 0.0134 20 SER F O 16089 C CB . SER F 20 ? 0.3969 0.8934 0.8509 -0.0733 0.0838 0.0022 20 SER F CB 16090 O OG . SER F 20 ? 0.4299 0.9358 0.8813 -0.0714 0.0746 -0.0016 20 SER F OG 16091 N N . ILE F 21 ? 0.4714 0.9410 0.9054 -0.0681 0.1085 0.0115 21 ILE F N 16092 C CA . ILE F 21 ? 0.4680 0.9259 0.8973 -0.0704 0.1175 0.0155 21 ILE F CA 16093 C C . ILE F 21 ? 0.4550 0.9013 0.8709 -0.0753 0.1146 0.0145 21 ILE F C 16094 O O . ILE F 21 ? 0.4645 0.9059 0.8661 -0.0739 0.1105 0.0107 21 ILE F O 16095 C CB . ILE F 21 ? 0.4651 0.9150 0.8835 -0.0644 0.1268 0.0170 21 ILE F CB 16096 C CG1 . ILE F 21 ? 0.4751 0.9365 0.9081 -0.0597 0.1301 0.0166 21 ILE F CG1 16097 C CG2 . ILE F 21 ? 0.4800 0.9163 0.8892 -0.0670 0.1349 0.0209 21 ILE F CG2 16098 C CD1 . ILE F 21 ? 0.4859 0.9410 0.9084 -0.0534 0.1374 0.0158 21 ILE F CD1 16099 N N . THR F 22 ? 0.4244 0.8669 0.8449 -0.0813 0.1166 0.0179 22 THR F N 16100 C CA . THR F 22 ? 0.4256 0.8574 0.8357 -0.0866 0.1133 0.0164 22 THR F CA 16101 C C . THR F 22 ? 0.4603 0.8779 0.8566 -0.0868 0.1219 0.0216 22 THR F C 16102 O O . THR F 22 ? 0.4525 0.8696 0.8501 -0.0850 0.1297 0.0270 22 THR F O 16103 C CB . THR F 22 ? 0.4497 0.8871 0.8745 -0.0945 0.1069 0.0163 22 THR F CB 16104 O OG1 . THR F 22 ? 0.4369 0.8781 0.8716 -0.0974 0.1126 0.0242 22 THR F OG1 16105 C CG2 . THR F 22 ? 0.4279 0.8789 0.8661 -0.0944 0.0979 0.0108 22 THR F CG2 16106 N N . CYS F 23 ? 0.6407 1.0461 1.0220 -0.0889 0.1198 0.0191 23 CYS F N 16107 C CA . CYS F 23 ? 0.6577 1.0488 1.0250 -0.0902 0.1262 0.0239 23 CYS F CA 16108 C C . CYS F 23 ? 0.6628 1.0476 1.0302 -0.0984 0.1202 0.0222 23 CYS F C 16109 O O . CYS F 23 ? 0.6770 1.0624 1.0455 -0.1001 0.1121 0.0147 23 CYS F O 16110 C CB . CYS F 23 ? 0.6591 1.0391 1.0057 -0.0838 0.1298 0.0221 23 CYS F CB 16111 S SG . CYS F 23 ? 0.7219 1.0869 1.0516 -0.0817 0.1404 0.0292 23 CYS F SG 16112 N N . HIS F 24 ? 0.5743 0.9539 0.9413 -0.1036 0.1237 0.0288 24 HIS F N 16113 C CA . HIS F 24 ? 0.5715 0.9435 0.9391 -0.1118 0.1180 0.0275 24 HIS F CA 16114 C C . HIS F 24 ? 0.5885 0.9450 0.9386 -0.1130 0.1232 0.0322 24 HIS F C 16115 O O . HIS F 24 ? 0.6098 0.9651 0.9543 -0.1128 0.1299 0.0399 24 HIS F O 16116 C CB . HIS F 24 ? 0.5821 0.9645 0.9680 -0.1200 0.1144 0.0313 24 HIS F CB 16117 C CG . HIS F 24 ? 0.5843 0.9576 0.9709 -0.1292 0.1093 0.0312 24 HIS F CG 16118 N ND1 . HIS F 24 ? 0.5912 0.9602 0.9842 -0.1323 0.0998 0.0226 24 HIS F ND1 16119 C CD2 . HIS F 24 ? 0.5863 0.9534 0.9670 -0.1360 0.1118 0.0377 24 HIS F CD2 16120 C CE1 . HIS F 24 ? 0.5937 0.9533 0.9872 -0.1403 0.0969 0.0244 24 HIS F CE1 16121 N NE2 . HIS F 24 ? 0.5967 0.9553 0.9825 -0.1432 0.1041 0.0338 24 HIS F NE2 16122 N N . ALA F 25 ? 0.4915 0.8354 0.8312 -0.1140 0.1194 0.0266 25 ALA F N 16123 C CA . ALA F 25 ? 0.4937 0.8216 0.8164 -0.1153 0.1232 0.0304 25 ALA F CA 16124 C C . ALA F 25 ? 0.4846 0.8073 0.8149 -0.1253 0.1180 0.0323 25 ALA F C 16125 O O . ALA F 25 ? 0.4914 0.8175 0.8359 -0.1300 0.1096 0.0263 25 ALA F O 16126 C CB . ALA F 25 ? 0.4723 0.7894 0.7780 -0.1104 0.1222 0.0236 25 ALA F CB 16127 N N . SER F 26 ? 0.4247 0.7389 0.7452 -0.1286 0.1223 0.0403 26 SER F N 16128 C CA . SER F 26 ? 0.4274 0.7357 0.7532 -0.1391 0.1172 0.0430 26 SER F CA 16129 C C . SER F 26 ? 0.4597 0.7528 0.7820 -0.1407 0.1108 0.0358 26 SER F C 16130 O O . SER F 26 ? 0.4674 0.7521 0.7933 -0.1486 0.1060 0.0372 26 SER F O 16131 C CB . SER F 26 ? 0.4230 0.7257 0.7347 -0.1421 0.1228 0.0522 26 SER F CB 16132 O OG . SER F 26 ? 0.4430 0.7357 0.7352 -0.1338 0.1293 0.0544 26 SER F OG 16133 N N . GLN F 27 ? 0.4792 0.7694 0.7937 -0.1336 0.1105 0.0274 27 GLN F N 16134 C CA . GLN F 27 ? 0.4801 0.7597 0.7922 -0.1349 0.1037 0.0182 27 GLN F CA 16135 C C . GLN F 27 ? 0.4740 0.7587 0.7792 -0.1273 0.1031 0.0088 27 GLN F C 16136 O O . GLN F 27 ? 0.5134 0.8043 0.8108 -0.1207 0.1092 0.0113 27 GLN F O 16137 C CB . GLN F 27 ? 0.4897 0.7513 0.7851 -0.1363 0.1063 0.0221 27 GLN F CB 16138 C CG . GLN F 27 ? 0.4676 0.7229 0.7396 -0.1281 0.1143 0.0237 27 GLN F CG 16139 C CD . GLN F 27 ? 0.5066 0.7443 0.7622 -0.1296 0.1165 0.0287 27 GLN F CD 16140 O OE1 . GLN F 27 ? 0.5098 0.7368 0.7508 -0.1263 0.1163 0.0235 27 GLN F OE1 16141 N NE2 . GLN F 27 ? 0.4971 0.7328 0.7545 -0.1348 0.1183 0.0390 27 GLN F NE2 16142 N N . GLY F 28 ? 0.4303 0.7131 0.7382 -0.1283 0.0951 -0.0019 28 GLY F N 16143 C CA . GLY F 28 ? 0.4494 0.7389 0.7497 -0.1221 0.0933 -0.0108 28 GLY F CA 16144 C C . GLY F 28 ? 0.4496 0.7316 0.7263 -0.1156 0.1010 -0.0077 28 GLY F C 16145 O O . GLY F 28 ? 0.4616 0.7290 0.7255 -0.1165 0.1050 -0.0032 28 GLY F O 16146 N N . ILE F 29 ? 0.3523 0.6441 0.6232 -0.1090 0.1023 -0.0098 29 ILE F N 16147 C CA . ILE F 29 ? 0.3241 0.6090 0.5735 -0.1021 0.1086 -0.0067 29 ILE F CA 16148 C C . ILE F 29 ? 0.3453 0.6368 0.5864 -0.0977 0.1042 -0.0145 29 ILE F C 16149 O O . ILE F 29 ? 0.3032 0.5919 0.5288 -0.0913 0.1082 -0.0120 29 ILE F O 16150 C CB . ILE F 29 ? 0.3430 0.6322 0.5921 -0.0973 0.1165 0.0024 29 ILE F CB 16151 C CG1 . ILE F 29 ? 0.3172 0.6248 0.5810 -0.0950 0.1139 0.0003 29 ILE F CG1 16152 C CG2 . ILE F 29 ? 0.3286 0.6132 0.5841 -0.1017 0.1209 0.0108 29 ILE F CG2 16153 C CD1 . ILE F 29 ? 0.3408 0.6535 0.6065 -0.0899 0.1212 0.0079 29 ILE F CD1 16154 N N . SER F 30 ? 0.5006 0.8012 0.7524 -0.1009 0.0953 -0.0237 30 SER F N 16155 C CA . SER F 30 ? 0.5119 0.8194 0.7551 -0.0979 0.0897 -0.0318 30 SER F CA 16156 C C . SER F 30 ? 0.4894 0.8035 0.7223 -0.0906 0.0930 -0.0276 30 SER F C 16157 O O . SER F 30 ? 0.5048 0.8130 0.7196 -0.0869 0.0942 -0.0277 30 SER F O 16158 C CB . SER F 30 ? 0.5158 0.8100 0.7440 -0.0991 0.0884 -0.0366 30 SER F CB 16159 O OG . SER F 30 ? 0.5364 0.8386 0.7564 -0.0968 0.0824 -0.0446 30 SER F OG 16160 N N . SER F 31 ? 0.2702 0.5961 0.5154 -0.0888 0.0942 -0.0236 31 SER F N 16161 C CA . SER F 31 ? 0.2772 0.6114 0.5169 -0.0822 0.0958 -0.0201 31 SER F CA 16162 C C . SER F 31 ? 0.2631 0.5845 0.4867 -0.0767 0.1043 -0.0126 31 SER F C 16163 O O . SER F 31 ? 0.2525 0.5785 0.4703 -0.0710 0.1052 -0.0100 31 SER F O 16164 C CB . SER F 31 ? 0.2705 0.6147 0.5038 -0.0811 0.0876 -0.0271 31 SER F CB 16165 O OG . SER F 31 ? 0.3068 0.6623 0.5543 -0.0855 0.0793 -0.0350 31 SER F OG 16166 N N . ASN F 32 ? 0.2525 0.5579 0.4694 -0.0783 0.1099 -0.0092 32 ASN F N 16167 C CA . ASN F 32 ? 0.2707 0.5626 0.4723 -0.0729 0.1177 -0.0024 32 ASN F CA 16168 C C . ASN F 32 ? 0.2776 0.5733 0.4894 -0.0703 0.1243 0.0044 32 ASN F C 16169 O O . ASN F 32 ? 0.2376 0.5241 0.4479 -0.0712 0.1302 0.0097 32 ASN F O 16170 C CB . ASN F 32 ? 0.2773 0.5505 0.4658 -0.0754 0.1202 -0.0014 32 ASN F CB 16171 C CG . ASN F 32 ? 0.2742 0.5422 0.4503 -0.0766 0.1147 -0.0082 32 ASN F CG 16172 O OD1 . ASN F 32 ? 0.2460 0.5143 0.4099 -0.0719 0.1134 -0.0092 32 ASN F OD1 16173 N ND2 . ASN F 32 ? 0.2369 0.5008 0.4171 -0.0832 0.1112 -0.0130 32 ASN F ND2 16174 N N . ILE F 33 ? 0.2589 0.5695 0.4812 -0.0672 0.1229 0.0043 33 ILE F N 16175 C CA . ILE F 33 ? 0.2251 0.5427 0.4606 -0.0651 0.1282 0.0092 33 ILE F CA 16176 C C . ILE F 33 ? 0.2251 0.5503 0.4608 -0.0582 0.1290 0.0102 33 ILE F C 16177 O O . ILE F 33 ? 0.2198 0.5534 0.4537 -0.0569 0.1226 0.0070 33 ILE F O 16178 C CB . ILE F 33 ? 0.2680 0.5998 0.5248 -0.0705 0.1240 0.0075 33 ILE F CB 16179 C CG1 . ILE F 33 ? 0.2401 0.5787 0.5108 -0.0688 0.1301 0.0128 33 ILE F CG1 16180 C CG2 . ILE F 33 ? 0.2091 0.5558 0.4725 -0.0705 0.1151 0.0016 33 ILE F CG2 16181 C CD1 . ILE F 33 ? 0.2531 0.6038 0.5446 -0.0745 0.1265 0.0122 33 ILE F CD1 16182 N N . GLY F 34 ? 0.2042 0.5274 0.4425 -0.0539 0.1366 0.0146 34 GLY F N 16183 C CA . GLY F 34 ? 0.2039 0.5346 0.4453 -0.0475 0.1376 0.0151 34 GLY F CA 16184 C C . GLY F 34 ? 0.2464 0.5901 0.5081 -0.0468 0.1406 0.0164 34 GLY F C 16185 O O . GLY F 34 ? 0.2268 0.5687 0.4957 -0.0500 0.1452 0.0184 34 GLY F O 16186 N N . TRP F 35 ? 0.2936 0.6512 0.5648 -0.0428 0.1374 0.0159 35 TRP F N 16187 C CA . TRP F 35 ? 0.3200 0.6904 0.6108 -0.0415 0.1400 0.0165 35 TRP F CA 16188 C C . TRP F 35 ? 0.3309 0.7024 0.6222 -0.0344 0.1446 0.0169 35 TRP F C 16189 O O . TRP F 35 ? 0.2954 0.6674 0.5792 -0.0298 0.1410 0.0177 35 TRP F O 16190 C CB . TRP F 35 ? 0.3175 0.7062 0.6235 -0.0434 0.1311 0.0151 35 TRP F CB 16191 C CG . TRP F 35 ? 0.2955 0.6859 0.6071 -0.0507 0.1271 0.0134 35 TRP F CG 16192 C CD1 . TRP F 35 ? 0.2921 0.6825 0.5970 -0.0547 0.1194 0.0100 35 TRP F CD1 16193 C CD2 . TRP F 35 ? 0.3192 0.7125 0.6451 -0.0552 0.1301 0.0145 35 TRP F CD2 16194 N NE1 . TRP F 35 ? 0.2684 0.6611 0.5834 -0.0611 0.1171 0.0084 35 TRP F NE1 16195 C CE2 . TRP F 35 ? 0.3033 0.6978 0.6313 -0.0616 0.1235 0.0119 35 TRP F CE2 16196 C CE3 . TRP F 35 ? 0.3116 0.7070 0.6491 -0.0545 0.1376 0.0171 35 TRP F CE3 16197 C CZ2 . TRP F 35 ? 0.3066 0.7043 0.6483 -0.0674 0.1236 0.0130 35 TRP F CZ2 16198 C CZ3 . TRP F 35 ? 0.3128 0.7119 0.6631 -0.0602 0.1381 0.0188 35 TRP F CZ3 16199 C CH2 . TRP F 35 ? 0.3124 0.7126 0.6649 -0.0666 0.1309 0.0173 35 TRP F CH2 16200 N N . LEU F 36 ? 0.3254 0.6986 0.6264 -0.0337 0.1521 0.0162 36 LEU F N 16201 C CA . LEU F 36 ? 0.3446 0.7191 0.6464 -0.0275 0.1571 0.0145 36 LEU F CA 16202 C C . LEU F 36 ? 0.3440 0.7363 0.6677 -0.0254 0.1576 0.0132 36 LEU F C 16203 O O . LEU F 36 ? 0.3271 0.7268 0.6638 -0.0300 0.1578 0.0129 36 LEU F O 16204 C CB . LEU F 36 ? 0.3592 0.7186 0.6474 -0.0289 0.1659 0.0122 36 LEU F CB 16205 C CG . LEU F 36 ? 0.3598 0.6994 0.6256 -0.0305 0.1659 0.0134 36 LEU F CG 16206 C CD1 . LEU F 36 ? 0.3578 0.6829 0.6103 -0.0338 0.1721 0.0116 36 LEU F CD1 16207 C CD2 . LEU F 36 ? 0.3289 0.6654 0.5845 -0.0245 0.1636 0.0135 36 LEU F CD2 16208 N N . GLN F 37 ? 0.3311 0.7303 0.6597 -0.0181 0.1576 0.0128 37 GLN F N 16209 C CA . GLN F 37 ? 0.3596 0.7756 0.7090 -0.0151 0.1584 0.0112 37 GLN F CA 16210 C C . GLN F 37 ? 0.3634 0.7790 0.7111 -0.0101 0.1656 0.0074 37 GLN F C 16211 O O . GLN F 37 ? 0.3884 0.7949 0.7241 -0.0052 0.1665 0.0079 37 GLN F O 16212 C CB . GLN F 37 ? 0.3498 0.7793 0.7120 -0.0100 0.1492 0.0149 37 GLN F CB 16213 C CG . GLN F 37 ? 0.3560 0.8028 0.7411 -0.0063 0.1490 0.0134 37 GLN F CG 16214 C CD . GLN F 37 ? 0.3613 0.8200 0.7583 -0.0001 0.1399 0.0180 37 GLN F CD 16215 O OE1 . GLN F 37 ? 0.3345 0.7899 0.7272 0.0064 0.1381 0.0209 37 GLN F OE1 16216 N NE2 . GLN F 37 ? 0.3327 0.8055 0.7452 -0.0023 0.1335 0.0189 37 GLN F NE2 16217 N N . GLN F 38 ? 0.3111 0.7373 0.6701 -0.0113 0.1701 0.0036 38 GLN F N 16218 C CA . GLN F 38 ? 0.3465 0.7771 0.7053 -0.0058 0.1754 -0.0001 38 GLN F CA 16219 C C . GLN F 38 ? 0.3756 0.8264 0.7582 -0.0016 0.1743 -0.0017 38 GLN F C 16220 O O . GLN F 38 ? 0.3354 0.7950 0.7261 -0.0065 0.1753 -0.0030 38 GLN F O 16221 C CB . GLN F 38 ? 0.3524 0.7763 0.6947 -0.0112 0.1816 -0.0026 38 GLN F CB 16222 C CG . GLN F 38 ? 0.3574 0.7882 0.6975 -0.0051 0.1865 -0.0057 38 GLN F CG 16223 C CD . GLN F 38 ? 0.3671 0.7926 0.6871 -0.0098 0.1911 -0.0056 38 GLN F CD 16224 O OE1 . GLN F 38 ? 0.3711 0.7982 0.6878 -0.0180 0.1915 -0.0040 38 GLN F OE1 16225 N NE2 . GLN F 38 ? 0.3113 0.7314 0.6190 -0.0043 0.1940 -0.0063 38 GLN F NE2 16226 N N . LYS F 39 ? 0.5637 1.0207 0.9573 0.0076 0.1716 -0.0009 39 LYS F N 16227 C CA . LYS F 39 ? 0.5678 1.0435 0.9846 0.0128 0.1699 -0.0023 39 LYS F CA 16228 C C . LYS F 39 ? 0.5613 1.0449 0.9784 0.0155 0.1772 -0.0074 39 LYS F C 16229 O O . LYS F 39 ? 0.5671 1.0413 0.9681 0.0171 0.1821 -0.0090 39 LYS F O 16230 C CB . LYS F 39 ? 0.5714 1.0485 0.9996 0.0221 0.1629 0.0018 39 LYS F CB 16231 C CG . LYS F 39 ? 0.5618 1.0370 0.9906 0.0200 0.1535 0.0087 39 LYS F CG 16232 C CD . LYS F 39 ? 0.5507 1.0292 0.9903 0.0290 0.1459 0.0141 39 LYS F CD 16233 C CE . LYS F 39 ? 0.5460 1.0276 0.9858 0.0263 0.1353 0.0215 39 LYS F CE 16234 N NZ . LYS F 39 ? 0.5439 1.0305 0.9950 0.0343 0.1267 0.0280 39 LYS F NZ 16235 N N . PRO F 40 ? 0.5267 1.0279 0.9609 0.0165 0.1772 -0.0089 40 PRO F N 16236 C CA . PRO F 40 ? 0.5258 1.0373 0.9599 0.0194 0.1835 -0.0114 40 PRO F CA 16237 C C . PRO F 40 ? 0.5399 1.0478 0.9707 0.0290 0.1869 -0.0134 40 PRO F C 16238 O O . PRO F 40 ? 0.5294 1.0402 0.9751 0.0376 0.1834 -0.0141 40 PRO F O 16239 C CB . PRO F 40 ? 0.5018 1.0335 0.9603 0.0221 0.1807 -0.0116 40 PRO F CB 16240 C CG . PRO F 40 ? 0.5061 1.0367 0.9708 0.0153 0.1743 -0.0097 40 PRO F CG 16241 C CD . PRO F 40 ? 0.4961 1.0096 0.9504 0.0152 0.1708 -0.0073 40 PRO F CD 16242 N N . GLY F 41 ? 0.5257 1.0271 0.9375 0.0278 0.1932 -0.0136 41 GLY F N 16243 C CA . GLY F 41 ? 0.5248 1.0226 0.9329 0.0367 0.1973 -0.0160 41 GLY F CA 16244 C C . GLY F 41 ? 0.5353 1.0145 0.9308 0.0383 0.1953 -0.0169 41 GLY F C 16245 O O . GLY F 41 ? 0.5264 0.9981 0.9113 0.0431 0.1992 -0.0190 41 GLY F O 16246 N N . LYS F 42 ? 0.6404 1.1122 1.0371 0.0346 0.1895 -0.0144 42 LYS F N 16247 C CA . LYS F 42 ? 0.6157 1.0689 1.0014 0.0367 0.1868 -0.0125 42 LYS F CA 16248 C C . LYS F 42 ? 0.6068 1.0447 0.9671 0.0275 0.1886 -0.0110 42 LYS F C 16249 O O . LYS F 42 ? 0.6100 1.0495 0.9617 0.0194 0.1909 -0.0110 42 LYS F O 16250 C CB . LYS F 42 ? 0.6121 1.0649 1.0127 0.0398 0.1781 -0.0073 42 LYS F CB 16251 C CG . LYS F 42 ? 0.6067 1.0679 1.0299 0.0510 0.1748 -0.0077 42 LYS F CG 16252 C CD . LYS F 42 ? 0.6373 1.1181 1.0780 0.0533 0.1775 -0.0123 42 LYS F CD 16253 C CE . LYS F 42 ? 0.6500 1.1375 1.1138 0.0648 0.1738 -0.0133 42 LYS F CE 16254 N NZ . LYS F 42 ? 0.6392 1.1451 1.1182 0.0680 0.1775 -0.0180 42 LYS F NZ 16255 N N . SER F 43 ? 0.4402 0.8604 0.7876 0.0291 0.1863 -0.0086 43 SER F N 16256 C CA . SER F 43 ? 0.4259 0.8301 0.7489 0.0214 0.1874 -0.0072 43 SER F CA 16257 C C . SER F 43 ? 0.4075 0.8082 0.7299 0.0144 0.1822 -0.0025 43 SER F C 16258 O O . SER F 43 ? 0.3912 0.8045 0.7313 0.0135 0.1788 -0.0011 43 SER F O 16259 C CB . SER F 43 ? 0.4295 0.8167 0.7380 0.0265 0.1873 -0.0066 43 SER F CB 16260 O OG . SER F 43 ? 0.4337 0.8053 0.7181 0.0194 0.1879 -0.0054 43 SER F OG 16261 N N . PHE F 44 ? 0.3789 0.7630 0.6813 0.0098 0.1811 -0.0003 44 PHE F N 16262 C CA . PHE F 44 ? 0.3909 0.7711 0.6909 0.0032 0.1763 0.0036 44 PHE F CA 16263 C C . PHE F 44 ? 0.4021 0.7783 0.7020 0.0077 0.1691 0.0096 44 PHE F C 16264 O O . PHE F 44 ? 0.4045 0.7718 0.6961 0.0135 0.1688 0.0109 44 PHE F O 16265 C CB . PHE F 44 ? 0.4070 0.7729 0.6856 -0.0053 0.1788 0.0025 44 PHE F CB 16266 C CG . PHE F 44 ? 0.4185 0.7884 0.6953 -0.0115 0.1823 0.0002 44 PHE F CG 16267 C CD1 . PHE F 44 ? 0.4291 0.7987 0.6945 -0.0106 0.1868 -0.0019 44 PHE F CD1 16268 C CD2 . PHE F 44 ? 0.4215 0.7970 0.7085 -0.0180 0.1808 0.0011 44 PHE F CD2 16269 C CE1 . PHE F 44 ? 0.4437 0.8209 0.7071 -0.0161 0.1892 -0.0016 44 PHE F CE1 16270 C CE2 . PHE F 44 ? 0.4400 0.8207 0.7260 -0.0240 0.1838 -0.0001 44 PHE F CE2 16271 C CZ . PHE F 44 ? 0.4232 0.8063 0.6967 -0.0231 0.1877 -0.0007 44 PHE F CZ 16272 N N . MET F 45 ? 0.4318 0.8162 0.7410 0.0049 0.1626 0.0133 45 MET F N 16273 C CA . MET F 45 ? 0.4360 0.8198 0.7415 0.0068 0.1544 0.0194 45 MET F CA 16274 C C . MET F 45 ? 0.4045 0.7839 0.6999 -0.0017 0.1510 0.0201 45 MET F C 16275 O O . MET F 45 ? 0.4246 0.8089 0.7273 -0.0075 0.1520 0.0179 45 MET F O 16276 C CB . MET F 45 ? 0.4251 0.8272 0.7523 0.0119 0.1473 0.0235 45 MET F CB 16277 C CG . MET F 45 ? 0.4510 0.8578 0.7917 0.0213 0.1492 0.0233 45 MET F CG 16278 S SD . MET F 45 ? 0.4769 0.8708 0.8057 0.0289 0.1482 0.0275 45 MET F SD 16279 C CE . MET F 45 ? 0.4604 0.8630 0.7895 0.0279 0.1356 0.0369 45 MET F CE 16280 N N . GLY F 46 ? 0.3504 0.7208 0.6297 -0.0022 0.1468 0.0229 46 GLY F N 16281 C CA . GLY F 46 ? 0.3333 0.7005 0.6034 -0.0096 0.1426 0.0228 46 GLY F CA 16282 C C . GLY F 46 ? 0.3020 0.6869 0.5838 -0.0108 0.1328 0.0254 46 GLY F C 16283 O O . GLY F 46 ? 0.3009 0.6963 0.5896 -0.0056 0.1273 0.0296 46 GLY F O 16284 N N . LEU F 47 ? 0.2129 0.6016 0.4977 -0.0176 0.1301 0.0232 47 LEU F N 16285 C CA . LEU F 47 ? 0.2328 0.6386 0.5281 -0.0199 0.1204 0.0240 47 LEU F CA 16286 C C . LEU F 47 ? 0.2258 0.6287 0.5071 -0.0253 0.1140 0.0223 47 LEU F C 16287 O O . LEU F 47 ? 0.2041 0.6163 0.4826 -0.0250 0.1056 0.0241 47 LEU F O 16288 C CB . LEU F 47 ? 0.2123 0.6280 0.5262 -0.0233 0.1213 0.0217 47 LEU F CB 16289 C CG . LEU F 47 ? 0.2435 0.6637 0.5727 -0.0190 0.1279 0.0217 47 LEU F CG 16290 C CD1 . LEU F 47 ? 0.2230 0.6508 0.5681 -0.0237 0.1294 0.0192 47 LEU F CD1 16291 C CD2 . LEU F 47 ? 0.2145 0.6476 0.5549 -0.0119 0.1230 0.0254 47 LEU F CD2 16292 N N . ILE F 48 ? 0.3246 0.7150 0.5977 -0.0305 0.1179 0.0189 48 ILE F N 16293 C CA . ILE F 48 ? 0.2802 0.6680 0.5430 -0.0362 0.1121 0.0156 48 ILE F CA 16294 C C . ILE F 48 ? 0.3360 0.7030 0.5801 -0.0375 0.1175 0.0146 48 ILE F C 16295 O O . ILE F 48 ? 0.3503 0.7058 0.5939 -0.0374 0.1258 0.0152 48 ILE F O 16296 C CB . ILE F 48 ? 0.3197 0.7151 0.5960 -0.0424 0.1095 0.0120 48 ILE F CB 16297 C CG1 . ILE F 48 ? 0.3290 0.7444 0.6239 -0.0414 0.1037 0.0126 48 ILE F CG1 16298 C CG2 . ILE F 48 ? 0.3194 0.7115 0.5860 -0.0482 0.1038 0.0071 48 ILE F CG2 16299 C CD1 . ILE F 48 ? 0.3294 0.7571 0.6206 -0.0412 0.0935 0.0124 48 ILE F CD1 16300 N N . TYR F 49 ? 0.2875 0.6497 0.5159 -0.0389 0.1127 0.0131 49 TYR F N 16301 C CA . TYR F 49 ? 0.3105 0.6535 0.5219 -0.0413 0.1162 0.0112 49 TYR F CA 16302 C C . TYR F 49 ? 0.3020 0.6476 0.5095 -0.0474 0.1091 0.0058 49 TYR F C 16303 O O . TYR F 49 ? 0.2807 0.6411 0.4916 -0.0486 0.1010 0.0036 49 TYR F O 16304 C CB . TYR F 49 ? 0.3124 0.6426 0.5060 -0.0363 0.1187 0.0140 49 TYR F CB 16305 C CG . TYR F 49 ? 0.3144 0.6529 0.5000 -0.0350 0.1109 0.0149 49 TYR F CG 16306 C CD1 . TYR F 49 ? 0.3196 0.6734 0.5142 -0.0306 0.1074 0.0193 49 TYR F CD1 16307 C CD2 . TYR F 49 ? 0.3361 0.6673 0.5053 -0.0380 0.1069 0.0118 49 TYR F CD2 16308 C CE1 . TYR F 49 ? 0.3330 0.6955 0.5204 -0.0298 0.0999 0.0216 49 TYR F CE1 16309 C CE2 . TYR F 49 ? 0.2920 0.6316 0.4532 -0.0372 0.0999 0.0130 49 TYR F CE2 16310 C CZ . TYR F 49 ? 0.3514 0.7069 0.5215 -0.0334 0.0963 0.0184 49 TYR F CZ 16311 O OH . TYR F 49 ? 0.3780 0.7430 0.5405 -0.0331 0.0889 0.0210 49 TYR F OH 16312 N N . TYR F 50 ? 0.3056 0.6374 0.5068 -0.0514 0.1119 0.0034 50 TYR F N 16313 C CA . TYR F 50 ? 0.3055 0.6386 0.5046 -0.0574 0.1057 -0.0030 50 TYR F CA 16314 C C . TYR F 50 ? 0.3136 0.6660 0.5307 -0.0609 0.0987 -0.0070 50 TYR F C 16315 O O . TYR F 50 ? 0.2980 0.6600 0.5135 -0.0632 0.0907 -0.0123 50 TYR F O 16316 C CB . TYR F 50 ? 0.3188 0.6484 0.4999 -0.0566 0.1011 -0.0054 50 TYR F CB 16317 C CG . TYR F 50 ? 0.3019 0.6290 0.4787 -0.0624 0.0961 -0.0131 50 TYR F CG 16318 C CD1 . TYR F 50 ? 0.3006 0.6131 0.4759 -0.0660 0.0999 -0.0145 50 TYR F CD1 16319 C CD2 . TYR F 50 ? 0.3221 0.6621 0.4970 -0.0645 0.0873 -0.0190 50 TYR F CD2 16320 C CE1 . TYR F 50 ? 0.3413 0.6518 0.5148 -0.0713 0.0951 -0.0221 50 TYR F CE1 16321 C CE2 . TYR F 50 ? 0.3278 0.6660 0.5001 -0.0696 0.0827 -0.0275 50 TYR F CE2 16322 C CZ . TYR F 50 ? 0.3470 0.6702 0.5194 -0.0729 0.0866 -0.0292 50 TYR F CZ 16323 O OH . TYR F 50 ? 0.3331 0.6547 0.5051 -0.0779 0.0817 -0.0381 50 TYR F OH 16324 N N . GLY F 51 ? 0.3443 0.7024 0.5783 -0.0613 0.1018 -0.0045 51 GLY F N 16325 C CA . GLY F 51 ? 0.3356 0.7084 0.5876 -0.0654 0.0959 -0.0084 51 GLY F CA 16326 C C . GLY F 51 ? 0.3275 0.7192 0.5882 -0.0631 0.0895 -0.0085 51 GLY F C 16327 O O . GLY F 51 ? 0.3564 0.7588 0.6346 -0.0638 0.0885 -0.0079 51 GLY F O 16328 N N . THR F 52 ? 0.2412 0.6375 0.4902 -0.0606 0.0847 -0.0088 52 THR F N 16329 C CA . THR F 52 ? 0.2501 0.6656 0.5067 -0.0596 0.0768 -0.0090 52 THR F CA 16330 C C . THR F 52 ? 0.2440 0.6642 0.4921 -0.0542 0.0756 -0.0031 52 THR F C 16331 O O . THR F 52 ? 0.2926 0.7289 0.5471 -0.0531 0.0691 -0.0015 52 THR F O 16332 C CB . THR F 52 ? 0.2510 0.6748 0.5057 -0.0645 0.0672 -0.0175 52 THR F CB 16333 O OG1 . THR F 52 ? 0.2789 0.6955 0.5143 -0.0650 0.0656 -0.0200 52 THR F OG1 16334 C CG2 . THR F 52 ? 0.2640 0.6847 0.5303 -0.0699 0.0669 -0.0235 52 THR F CG2 16335 N N . ASN F 53 ? 0.3132 0.7193 0.5471 -0.0510 0.0815 0.0005 53 ASN F N 16336 C CA . ASN F 53 ? 0.3289 0.7386 0.5544 -0.0461 0.0797 0.0065 53 ASN F CA 16337 C C . ASN F 53 ? 0.3324 0.7433 0.5684 -0.0400 0.0851 0.0135 53 ASN F C 16338 O O . ASN F 53 ? 0.3169 0.7141 0.5520 -0.0377 0.0941 0.0149 53 ASN F O 16339 C CB . ASN F 53 ? 0.3196 0.7135 0.5238 -0.0455 0.0822 0.0064 53 ASN F CB 16340 C CG . ASN F 53 ? 0.3475 0.7407 0.5415 -0.0512 0.0767 -0.0013 53 ASN F CG 16341 O OD1 . ASN F 53 ? 0.3562 0.7342 0.5425 -0.0536 0.0806 -0.0053 53 ASN F OD1 16342 N ND2 . ASN F 53 ? 0.3028 0.7128 0.4970 -0.0533 0.0674 -0.0035 53 ASN F ND2 16343 N N . LEU F 54 ? 0.3538 0.7817 0.5999 -0.0374 0.0793 0.0177 54 LEU F N 16344 C CA . LEU F 54 ? 0.3669 0.7979 0.6249 -0.0310 0.0831 0.0242 54 LEU F CA 16345 C C . LEU F 54 ? 0.3719 0.7912 0.6178 -0.0256 0.0877 0.0292 54 LEU F C 16346 O O . LEU F 54 ? 0.3724 0.7900 0.6041 -0.0255 0.0828 0.0313 54 LEU F O 16347 C CB . LEU F 54 ? 0.3741 0.8261 0.6454 -0.0296 0.0742 0.0283 54 LEU F CB 16348 C CG . LEU F 54 ? 0.3835 0.8482 0.6697 -0.0337 0.0696 0.0239 54 LEU F CG 16349 C CD1 . LEU F 54 ? 0.3800 0.8643 0.6744 -0.0330 0.0591 0.0280 54 LEU F CD1 16350 C CD2 . LEU F 54 ? 0.3970 0.8586 0.6992 -0.0322 0.0774 0.0231 54 LEU F CD2 16351 N N . VAL F 55 ? 0.2768 0.6862 0.5274 -0.0211 0.0967 0.0306 55 VAL F N 16352 C CA . VAL F 55 ? 0.2815 0.6800 0.5236 -0.0148 0.1008 0.0351 55 VAL F CA 16353 C C . VAL F 55 ? 0.2872 0.6944 0.5354 -0.0099 0.0923 0.0418 55 VAL F C 16354 O O . VAL F 55 ? 0.2471 0.6709 0.5133 -0.0092 0.0878 0.0437 55 VAL F O 16355 C CB . VAL F 55 ? 0.2888 0.6774 0.5377 -0.0108 0.1116 0.0341 55 VAL F CB 16356 C CG1 . VAL F 55 ? 0.2665 0.6456 0.5100 -0.0032 0.1148 0.0383 55 VAL F CG1 16357 C CG2 . VAL F 55 ? 0.2421 0.6143 0.4807 -0.0159 0.1184 0.0282 55 VAL F CG2 16358 N N . ASP F 56 ? 0.2028 0.5989 0.4365 -0.0068 0.0896 0.0458 56 ASP F N 16359 C CA . ASP F 56 ? 0.2164 0.6194 0.4559 -0.0024 0.0810 0.0533 56 ASP F CA 16360 C C . ASP F 56 ? 0.2488 0.6592 0.5113 0.0036 0.0832 0.0557 56 ASP F C 16361 O O . ASP F 56 ? 0.2092 0.6100 0.4757 0.0081 0.0925 0.0536 56 ASP F O 16362 C CB . ASP F 56 ? 0.2144 0.6009 0.4376 0.0014 0.0804 0.0575 56 ASP F CB 16363 C CG . ASP F 56 ? 0.2734 0.6538 0.4741 -0.0042 0.0773 0.0557 56 ASP F CG 16364 O OD1 . ASP F 56 ? 0.2460 0.6111 0.4315 -0.0020 0.0782 0.0580 56 ASP F OD1 16365 O OD2 . ASP F 56 ? 0.2736 0.6647 0.4723 -0.0108 0.0738 0.0515 56 ASP F OD2 16366 N N . GLY F 57 ? 0.4280 0.8564 0.7059 0.0036 0.0746 0.0597 57 GLY F N 16367 C CA . GLY F 57 ? 0.4434 0.8802 0.7446 0.0096 0.0750 0.0624 57 GLY F CA 16368 C C . GLY F 57 ? 0.4425 0.8946 0.7613 0.0067 0.0776 0.0580 57 GLY F C 16369 O O . GLY F 57 ? 0.4700 0.9352 0.8098 0.0101 0.0745 0.0607 57 GLY F O 16370 N N . VAL F 58 ? 0.2258 0.6762 0.5373 0.0005 0.0831 0.0514 58 VAL F N 16371 C CA . VAL F 58 ? 0.2196 0.6841 0.5473 -0.0032 0.0853 0.0472 58 VAL F CA 16372 C C . VAL F 58 ? 0.2526 0.7361 0.5887 -0.0067 0.0736 0.0493 58 VAL F C 16373 O O . VAL F 58 ? 0.2359 0.7221 0.5588 -0.0113 0.0666 0.0494 58 VAL F O 16374 C CB . VAL F 58 ? 0.2151 0.6677 0.5301 -0.0098 0.0914 0.0396 58 VAL F CB 16375 C CG1 . VAL F 58 ? 0.2180 0.6780 0.5474 -0.0139 0.0920 0.0348 58 VAL F CG1 16376 C CG2 . VAL F 58 ? 0.2075 0.6410 0.5125 -0.0071 0.1025 0.0377 58 VAL F CG2 16377 N N . PRO F 59 ? 0.4055 0.9012 0.7626 -0.0045 0.0713 0.0503 59 PRO F N 16378 C CA . PRO F 59 ? 0.4295 0.9425 0.7950 -0.0077 0.0600 0.0520 59 PRO F CA 16379 C C . PRO F 59 ? 0.4384 0.9525 0.7943 -0.0161 0.0574 0.0450 59 PRO F C 16380 O O . PRO F 59 ? 0.4154 0.9191 0.7672 -0.0193 0.0650 0.0384 59 PRO F O 16381 C CB . PRO F 59 ? 0.4159 0.9372 0.8053 -0.0042 0.0616 0.0518 59 PRO F CB 16382 C CG . PRO F 59 ? 0.4405 0.9522 0.8351 0.0031 0.0705 0.0532 59 PRO F CG 16383 C CD . PRO F 59 ? 0.4329 0.9270 0.8069 0.0012 0.0788 0.0496 59 PRO F CD 16384 N N . SER F 60 ? 0.5425 1.0690 0.8953 -0.0198 0.0464 0.0465 60 SER F N 16385 C CA . SER F 60 ? 0.5568 1.0848 0.8995 -0.0273 0.0428 0.0392 60 SER F CA 16386 C C . SER F 60 ? 0.5539 1.0865 0.9111 -0.0305 0.0439 0.0329 60 SER F C 16387 O O . SER F 60 ? 0.5598 1.0930 0.9119 -0.0364 0.0412 0.0262 60 SER F O 16388 C CB . SER F 60 ? 0.5616 1.1020 0.8953 -0.0301 0.0306 0.0422 60 SER F CB 16389 O OG . SER F 60 ? 0.5798 1.1339 0.9274 -0.0269 0.0234 0.0498 60 SER F OG 16390 N N . ARG F 61 ? 0.4198 0.9556 0.7959 -0.0266 0.0477 0.0349 61 ARG F N 16391 C CA . ARG F 61 ? 0.4142 0.9540 0.8052 -0.0296 0.0496 0.0295 61 ARG F CA 16392 C C . ARG F 61 ? 0.4096 0.9345 0.7965 -0.0324 0.0598 0.0238 61 ARG F C 16393 O O . ARG F 61 ? 0.3927 0.9190 0.7896 -0.0363 0.0612 0.0192 61 ARG F O 16394 C CB . ARG F 61 ? 0.3999 0.9489 0.8128 -0.0248 0.0502 0.0330 61 ARG F CB 16395 C CG . ARG F 61 ? 0.4037 0.9436 0.8225 -0.0190 0.0609 0.0346 61 ARG F CG 16396 C CD . ARG F 61 ? 0.4010 0.9514 0.8432 -0.0148 0.0610 0.0362 61 ARG F CD 16397 N NE . ARG F 61 ? 0.3759 0.9188 0.8239 -0.0088 0.0709 0.0367 61 ARG F NE 16398 C CZ . ARG F 61 ? 0.3992 0.9403 0.8474 -0.0019 0.0708 0.0420 61 ARG F CZ 16399 N NH1 . ARG F 61 ? 0.3972 0.9434 0.8401 -0.0004 0.0611 0.0485 61 ARG F NH1 16400 N NH2 . ARG F 61 ? 0.4022 0.9363 0.8559 0.0034 0.0801 0.0407 61 ARG F NH2 16401 N N . PHE F 62 ? 0.3863 0.8970 0.7590 -0.0307 0.0664 0.0247 62 PHE F N 16402 C CA . PHE F 62 ? 0.3612 0.8566 0.7268 -0.0339 0.0750 0.0201 62 PHE F CA 16403 C C . PHE F 62 ? 0.3555 0.8464 0.7054 -0.0397 0.0704 0.0155 62 PHE F C 16404 O O . PHE F 62 ? 0.3912 0.8855 0.7290 -0.0396 0.0639 0.0167 62 PHE F O 16405 C CB . PHE F 62 ? 0.3597 0.8409 0.7168 -0.0292 0.0845 0.0229 62 PHE F CB 16406 C CG . PHE F 62 ? 0.3711 0.8544 0.7439 -0.0240 0.0911 0.0250 62 PHE F CG 16407 C CD1 . PHE F 62 ? 0.3988 0.8903 0.7796 -0.0173 0.0883 0.0301 62 PHE F CD1 16408 C CD2 . PHE F 62 ? 0.3712 0.8488 0.7514 -0.0260 0.0996 0.0218 62 PHE F CD2 16409 C CE1 . PHE F 62 ? 0.3733 0.8672 0.7695 -0.0122 0.0942 0.0307 62 PHE F CE1 16410 C CE2 . PHE F 62 ? 0.3949 0.8756 0.7891 -0.0215 0.1058 0.0224 62 PHE F CE2 16411 C CZ . PHE F 62 ? 0.3712 0.8601 0.7736 -0.0144 0.1031 0.0262 62 PHE F CZ 16412 N N . SER F 63 ? 0.3360 0.8199 0.6869 -0.0448 0.0735 0.0102 63 SER F N 16413 C CA . SER F 63 ? 0.3720 0.8500 0.7091 -0.0500 0.0697 0.0048 63 SER F CA 16414 C C . SER F 63 ? 0.3652 0.8296 0.7022 -0.0540 0.0765 0.0015 63 SER F C 16415 O O . SER F 63 ? 0.3421 0.8076 0.6942 -0.0554 0.0804 0.0017 63 SER F O 16416 C CB . SER F 63 ? 0.3566 0.8491 0.6984 -0.0538 0.0588 0.0004 63 SER F CB 16417 O OG . SER F 63 ? 0.3910 0.8889 0.7507 -0.0567 0.0585 -0.0023 63 SER F OG 16418 N N . GLY F 64 ? 0.3732 0.8252 0.6936 -0.0561 0.0776 -0.0011 64 GLY F N 16419 C CA . GLY F 64 ? 0.3685 0.8074 0.6876 -0.0604 0.0826 -0.0038 64 GLY F CA 16420 C C . GLY F 64 ? 0.3804 0.8209 0.6975 -0.0662 0.0749 -0.0114 64 GLY F C 16421 O O . GLY F 64 ? 0.3905 0.8386 0.7003 -0.0665 0.0671 -0.0149 64 GLY F O 16422 N N . SER F 65 ? 0.3198 0.7537 0.6440 -0.0710 0.0769 -0.0139 65 SER F N 16423 C CA . SER F 65 ? 0.3187 0.7536 0.6441 -0.0765 0.0695 -0.0220 65 SER F CA 16424 C C . SER F 65 ? 0.3274 0.7500 0.6574 -0.0813 0.0735 -0.0226 65 SER F C 16425 O O . SER F 65 ? 0.3352 0.7513 0.6693 -0.0808 0.0817 -0.0162 65 SER F O 16426 C CB . SER F 65 ? 0.3465 0.7978 0.6874 -0.0780 0.0615 -0.0254 65 SER F CB 16427 O OG . SER F 65 ? 0.3620 0.8163 0.7215 -0.0792 0.0650 -0.0217 65 SER F OG 16428 N N . GLY F 66 ? 0.4329 0.8529 0.7625 -0.0861 0.0673 -0.0302 66 GLY F N 16429 C CA . GLY F 66 ? 0.4451 0.8546 0.7814 -0.0914 0.0691 -0.0310 66 GLY F CA 16430 C C . GLY F 66 ? 0.4307 0.8267 0.7524 -0.0934 0.0685 -0.0356 66 GLY F C 16431 O O . GLY F 66 ? 0.4391 0.8335 0.7441 -0.0903 0.0679 -0.0375 66 GLY F O 16432 N N . SER F 67 ? 0.4354 0.8220 0.7638 -0.0988 0.0684 -0.0369 67 SER F N 16433 C CA . SER F 67 ? 0.4518 0.8243 0.7683 -0.1010 0.0681 -0.0410 67 SER F CA 16434 C C . SER F 67 ? 0.4498 0.8112 0.7761 -0.1068 0.0704 -0.0378 67 SER F C 16435 O O . SER F 67 ? 0.4458 0.8117 0.7879 -0.1092 0.0715 -0.0329 67 SER F O 16436 C CB . SER F 67 ? 0.4621 0.8390 0.7761 -0.1021 0.0580 -0.0528 67 SER F CB 16437 O OG . SER F 67 ? 0.4909 0.8742 0.8232 -0.1059 0.0506 -0.0582 67 SER F OG 16438 N N . GLY F 68 ? 0.4054 0.7526 0.7223 -0.1091 0.0708 -0.0400 68 GLY F N 16439 C CA . GLY F 68 ? 0.4002 0.7355 0.7245 -0.1148 0.0728 -0.0357 68 GLY F CA 16440 C C . GLY F 68 ? 0.4269 0.7593 0.7497 -0.1139 0.0831 -0.0232 68 GLY F C 16441 O O . GLY F 68 ? 0.3870 0.7120 0.6928 -0.1099 0.0904 -0.0185 68 GLY F O 16442 N N . ALA F 69 ? 0.3826 0.7211 0.7227 -0.1174 0.0833 -0.0180 69 ALA F N 16443 C CA . ALA F 69 ? 0.3868 0.7234 0.7265 -0.1174 0.0925 -0.0063 69 ALA F CA 16444 C C . ALA F 69 ? 0.3924 0.7447 0.7434 -0.1144 0.0946 -0.0026 69 ALA F C 16445 O O . ALA F 69 ? 0.4010 0.7548 0.7543 -0.1142 0.1017 0.0065 69 ALA F O 16446 C CB . ALA F 69 ? 0.3905 0.7192 0.7391 -0.1253 0.0918 -0.0011 69 ALA F CB 16447 N N . ASP F 70 ? 0.4571 0.8216 0.8148 -0.1119 0.0883 -0.0096 70 ASP F N 16448 C CA . ASP F 70 ? 0.4882 0.8677 0.8575 -0.1090 0.0895 -0.0065 70 ASP F CA 16449 C C . ASP F 70 ? 0.4662 0.8533 0.8270 -0.1018 0.0886 -0.0103 70 ASP F C 16450 O O . ASP F 70 ? 0.4554 0.8449 0.8116 -0.1013 0.0813 -0.0187 70 ASP F O 16451 C CB . ASP F 70 ? 0.4826 0.8720 0.8729 -0.1142 0.0815 -0.0095 70 ASP F CB 16452 C CG . ASP F 70 ? 0.4970 0.8803 0.8968 -0.1218 0.0818 -0.0043 70 ASP F CG 16453 O OD1 . ASP F 70 ? 0.5412 0.9295 0.9479 -0.1232 0.0874 0.0046 70 ASP F OD1 16454 O OD2 . ASP F 70 ? 0.5041 0.8779 0.9040 -0.1265 0.0762 -0.0091 70 ASP F OD2 16455 N N . TYR F 71 ? 0.3332 0.7242 0.6920 -0.0965 0.0957 -0.0041 71 TYR F N 16456 C CA . TYR F 71 ? 0.3585 0.7557 0.7090 -0.0896 0.0952 -0.0059 71 TYR F CA 16457 C C . TYR F 71 ? 0.3511 0.7611 0.7145 -0.0860 0.0979 -0.0016 71 TYR F C 16458 O O . TYR F 71 ? 0.3244 0.7358 0.6988 -0.0875 0.1030 0.0040 71 TYR F O 16459 C CB . TYR F 71 ? 0.3583 0.7426 0.6876 -0.0853 0.1017 -0.0033 71 TYR F CB 16460 C CG . TYR F 71 ? 0.3399 0.7111 0.6559 -0.0886 0.0994 -0.0074 71 TYR F CG 16461 C CD1 . TYR F 71 ? 0.3400 0.6998 0.6565 -0.0938 0.1023 -0.0047 71 TYR F CD1 16462 C CD2 . TYR F 71 ? 0.3261 0.6972 0.6297 -0.0869 0.0940 -0.0138 71 TYR F CD2 16463 C CE1 . TYR F 71 ? 0.3480 0.6957 0.6540 -0.0969 0.0999 -0.0088 71 TYR F CE1 16464 C CE2 . TYR F 71 ? 0.3346 0.6941 0.6271 -0.0899 0.0919 -0.0183 71 TYR F CE2 16465 C CZ . TYR F 71 ? 0.3635 0.7109 0.6577 -0.0948 0.0949 -0.0161 71 TYR F CZ 16466 O OH . TYR F 71 ? 0.3968 0.7323 0.6810 -0.0978 0.0925 -0.0207 71 TYR F OH 16467 N N . SER F 72 ? 0.4324 0.8522 0.7944 -0.0813 0.0940 -0.0041 72 SER F N 16468 C CA . SER F 72 ? 0.4364 0.8692 0.8120 -0.0778 0.0949 -0.0012 72 SER F CA 16469 C C . SER F 72 ? 0.4368 0.8729 0.8033 -0.0707 0.0960 0.0001 72 SER F C 16470 O O . SER F 72 ? 0.4320 0.8678 0.7857 -0.0693 0.0909 -0.0031 72 SER F O 16471 C CB . SER F 72 ? 0.4516 0.8984 0.8428 -0.0809 0.0856 -0.0057 72 SER F CB 16472 O OG . SER F 72 ? 0.4781 0.9229 0.8804 -0.0875 0.0841 -0.0063 72 SER F OG 16473 N N . LEU F 73 ? 0.4162 0.8559 0.7902 -0.0664 0.1023 0.0048 73 LEU F N 16474 C CA . LEU F 73 ? 0.4074 0.8536 0.7790 -0.0598 0.1019 0.0062 73 LEU F CA 16475 C C . LEU F 73 ? 0.4008 0.8645 0.7914 -0.0593 0.0964 0.0057 73 LEU F C 16476 O O . LEU F 73 ? 0.3786 0.8470 0.7853 -0.0620 0.0982 0.0064 73 LEU F O 16477 C CB . LEU F 73 ? 0.4034 0.8416 0.7712 -0.0549 0.1123 0.0104 73 LEU F CB 16478 C CG . LEU F 73 ? 0.4136 0.8586 0.7813 -0.0477 0.1119 0.0121 73 LEU F CG 16479 C CD1 . LEU F 73 ? 0.3925 0.8354 0.7435 -0.0459 0.1058 0.0115 73 LEU F CD1 16480 C CD2 . LEU F 73 ? 0.4019 0.8394 0.7681 -0.0431 0.1223 0.0144 73 LEU F CD2 16481 N N . THR F 74 ? 0.5221 0.9957 0.9108 -0.0560 0.0894 0.0051 74 THR F N 16482 C CA . THR F 74 ? 0.5137 1.0041 0.9191 -0.0556 0.0830 0.0047 74 THR F CA 16483 C C . THR F 74 ? 0.5196 1.0186 0.9263 -0.0490 0.0812 0.0082 74 THR F C 16484 O O . THR F 74 ? 0.5246 1.0222 0.9171 -0.0465 0.0779 0.0094 74 THR F O 16485 C CB . THR F 74 ? 0.5155 1.0130 0.9201 -0.0602 0.0723 -0.0005 74 THR F CB 16486 O OG1 . THR F 74 ? 0.5301 1.0199 0.9358 -0.0662 0.0730 -0.0040 74 THR F OG1 16487 C CG2 . THR F 74 ? 0.5237 1.0380 0.9453 -0.0599 0.0655 -0.0009 74 THR F CG2 16488 N N . ILE F 75 ? 0.4449 0.9534 0.8695 -0.0464 0.0830 0.0102 75 ILE F N 16489 C CA . ILE F 75 ? 0.4434 0.9614 0.8732 -0.0401 0.0806 0.0138 75 ILE F CA 16490 C C . ILE F 75 ? 0.4634 0.9984 0.9083 -0.0409 0.0714 0.0133 75 ILE F C 16491 O O . ILE F 75 ? 0.4674 1.0083 0.9292 -0.0428 0.0727 0.0119 75 ILE F O 16492 C CB . ILE F 75 ? 0.4406 0.9561 0.8798 -0.0354 0.0904 0.0158 75 ILE F CB 16493 C CG1 . ILE F 75 ? 0.4364 0.9345 0.8607 -0.0352 0.1002 0.0157 75 ILE F CG1 16494 C CG2 . ILE F 75 ? 0.4478 0.9726 0.8930 -0.0282 0.0872 0.0196 75 ILE F CG2 16495 C CD1 . ILE F 75 ? 0.4455 0.9409 0.8770 -0.0311 0.1103 0.0161 75 ILE F CD1 16496 N N . SER F 76 ? 0.5303 1.0733 0.9688 -0.0398 0.0620 0.0148 76 SER F N 16497 C CA . SER F 76 ? 0.5556 1.1149 1.0066 -0.0406 0.0525 0.0148 76 SER F CA 16498 C C . SER F 76 ? 0.5667 1.1356 1.0311 -0.0342 0.0516 0.0200 76 SER F C 16499 O O . SER F 76 ? 0.5675 1.1342 1.0253 -0.0292 0.0521 0.0248 76 SER F O 16500 C CB . SER F 76 ? 0.5456 1.1099 0.9827 -0.0434 0.0421 0.0136 76 SER F CB 16501 O OG . SER F 76 ? 0.5491 1.1079 0.9793 -0.0495 0.0411 0.0071 76 SER F OG 16502 N N . SER F 77 ? 0.5914 1.1709 1.0755 -0.0344 0.0500 0.0191 77 SER F N 16503 C CA . SER F 77 ? 0.6070 1.1969 1.1065 -0.0286 0.0482 0.0233 77 SER F CA 16504 C C . SER F 77 ? 0.6088 1.1908 1.1098 -0.0226 0.0581 0.0254 77 SER F C 16505 O O . SER F 77 ? 0.5937 1.1739 1.0882 -0.0175 0.0567 0.0302 77 SER F O 16506 C CB . SER F 77 ? 0.6000 1.1994 1.0940 -0.0267 0.0368 0.0284 77 SER F CB 16507 O OG . SER F 77 ? 0.6431 1.2539 1.1547 -0.0217 0.0330 0.0325 77 SER F OG 16508 N N . LEU F 78 ? 0.5275 1.1049 1.0371 -0.0234 0.0678 0.0217 78 LEU F N 16509 C CA . LEU F 78 ? 0.5279 1.0979 1.0384 -0.0184 0.0781 0.0218 78 LEU F CA 16510 C C . LEU F 78 ? 0.5376 1.1159 1.0588 -0.0104 0.0752 0.0257 78 LEU F C 16511 O O . LEU F 78 ? 0.5532 1.1451 1.0893 -0.0090 0.0676 0.0272 78 LEU F O 16512 C CB . LEU F 78 ? 0.5312 1.1002 1.0532 -0.0210 0.0874 0.0171 78 LEU F CB 16513 C CG . LEU F 78 ? 0.5429 1.1004 1.0550 -0.0282 0.0924 0.0144 78 LEU F CG 16514 C CD1 . LEU F 78 ? 0.5427 1.1023 1.0692 -0.0311 0.1001 0.0111 78 LEU F CD1 16515 C CD2 . LEU F 78 ? 0.5410 1.0824 1.0324 -0.0273 0.0985 0.0153 78 LEU F CD2 16516 N N . ASP F 79 ? 0.5728 1.1425 1.0871 -0.0050 0.0809 0.0274 79 ASP F N 16517 C CA . ASP F 79 ? 0.5797 1.1551 1.1052 0.0035 0.0788 0.0310 79 ASP F CA 16518 C C . ASP F 79 ? 0.5900 1.1623 1.1231 0.0074 0.0903 0.0263 79 ASP F C 16519 O O . ASP F 79 ? 0.5942 1.1569 1.1180 0.0036 0.0998 0.0217 79 ASP F O 16520 C CB . ASP F 79 ? 0.5862 1.1549 1.0977 0.0071 0.0744 0.0374 79 ASP F CB 16521 C CG . ASP F 79 ? 0.6051 1.1776 1.1294 0.0163 0.0720 0.0419 79 ASP F CG 16522 O OD1 . ASP F 79 ? 0.6150 1.1997 1.1530 0.0185 0.0621 0.0462 79 ASP F OD1 16523 O OD2 . ASP F 79 ? 0.5999 1.1627 1.1208 0.0214 0.0796 0.0410 79 ASP F OD2 16524 N N . SER F 80 ? 0.5756 1.1563 1.1255 0.0147 0.0890 0.0271 80 SER F N 16525 C CA . SER F 80 ? 0.5683 1.1489 1.1258 0.0189 0.0992 0.0215 80 SER F CA 16526 C C . SER F 80 ? 0.5732 1.1377 1.1121 0.0195 0.1087 0.0197 80 SER F C 16527 O O . SER F 80 ? 0.5700 1.1320 1.1064 0.0181 0.1189 0.0136 80 SER F O 16528 C CB . SER F 80 ? 0.5712 1.1613 1.1476 0.0282 0.0949 0.0235 80 SER F CB 16529 O OG . SER F 80 ? 0.5922 1.1752 1.1633 0.0338 0.0894 0.0302 80 SER F OG 16530 N N . GLU F 81 ? 0.6279 1.1825 1.1529 0.0212 0.1049 0.0251 81 GLU F N 16531 C CA . GLU F 81 ? 0.6479 1.1865 1.1545 0.0222 0.1128 0.0240 81 GLU F CA 16532 C C . GLU F 81 ? 0.6331 1.1614 1.1222 0.0134 0.1194 0.0203 81 GLU F C 16533 O O . GLU F 81 ? 0.6393 1.1555 1.1149 0.0130 0.1281 0.0173 81 GLU F O 16534 C CB . GLU F 81 ? 0.6506 1.1824 1.1474 0.0259 0.1060 0.0314 81 GLU F CB 16535 C CG . GLU F 81 ? 0.6526 1.1902 1.1657 0.0355 0.1003 0.0357 81 GLU F CG 16536 C CD . GLU F 81 ? 0.6691 1.2013 1.1871 0.0425 0.1095 0.0304 81 GLU F CD 16537 O OE1 . GLU F 81 ? 0.6760 1.1980 1.1794 0.0398 0.1198 0.0249 81 GLU F OE1 16538 O OE2 . GLU F 81 ? 0.6692 1.2074 1.2054 0.0505 0.1059 0.0316 81 GLU F OE2 16539 N N . ASP F 82 ? 0.4228 0.9557 0.9128 0.0063 0.1146 0.0206 82 ASP F N 16540 C CA . ASP F 82 ? 0.4045 0.9270 0.8795 -0.0020 0.1186 0.0183 82 ASP F CA 16541 C C . ASP F 82 ? 0.4336 0.9551 0.9124 -0.0062 0.1285 0.0124 82 ASP F C 16542 O O . ASP F 82 ? 0.3976 0.9096 0.8659 -0.0131 0.1322 0.0110 82 ASP F O 16543 C CB . ASP F 82 ? 0.3954 0.9237 0.8710 -0.0077 0.1091 0.0204 82 ASP F CB 16544 C CG . ASP F 82 ? 0.4031 0.9322 0.8697 -0.0056 0.0993 0.0259 82 ASP F CG 16545 O OD1 . ASP F 82 ? 0.3937 0.9138 0.8482 -0.0014 0.1010 0.0286 82 ASP F OD1 16546 O OD2 . ASP F 82 ? 0.4157 0.9549 0.8868 -0.0084 0.0896 0.0276 82 ASP F OD2 16547 N N . PHE F 83 ? 0.6116 1.1439 1.1057 -0.0024 0.1323 0.0090 83 PHE F N 16548 C CA . PHE F 83 ? 0.6201 1.1548 1.1169 -0.0067 0.1414 0.0033 83 PHE F CA 16549 C C . PHE F 83 ? 0.6145 1.1376 1.0945 -0.0055 0.1506 0.0008 83 PHE F C 16550 O O . PHE F 83 ? 0.6233 1.1510 1.1061 0.0015 0.1538 -0.0011 83 PHE F O 16551 C CB . PHE F 83 ? 0.6380 1.1915 1.1557 -0.0034 0.1411 0.0003 83 PHE F CB 16552 C CG . PHE F 83 ? 0.6415 1.2065 1.1752 -0.0066 0.1332 0.0015 83 PHE F CG 16553 C CD1 . PHE F 83 ? 0.6406 1.2142 1.1859 -0.0015 0.1234 0.0053 83 PHE F CD1 16554 C CD2 . PHE F 83 ? 0.6389 1.2036 1.1737 -0.0148 0.1344 0.0000 83 PHE F CD2 16555 C CE1 . PHE F 83 ? 0.6278 1.2121 1.1864 -0.0046 0.1156 0.0062 83 PHE F CE1 16556 C CE2 . PHE F 83 ? 0.6375 1.2124 1.1870 -0.0175 0.1270 0.0007 83 PHE F CE2 16557 C CZ . PHE F 83 ? 0.6297 1.2155 1.1916 -0.0126 0.1179 0.0032 83 PHE F CZ 16558 N N . ALA F 84 ? 0.3867 0.8945 0.8490 -0.0120 0.1542 0.0012 84 ALA F N 16559 C CA . ALA F 84 ? 0.3587 0.8532 0.8015 -0.0117 0.1616 -0.0004 84 ALA F CA 16560 C C . ALA F 84 ? 0.3573 0.8380 0.7854 -0.0208 0.1650 0.0000 84 ALA F C 16561 O O . ALA F 84 ? 0.3482 0.8307 0.7836 -0.0268 0.1622 0.0013 84 ALA F O 16562 C CB . ALA F 84 ? 0.3186 0.8044 0.7521 -0.0058 0.1594 0.0022 84 ALA F CB 16563 N N . ASP F 85 ? 0.4703 0.9374 0.8787 -0.0215 0.1705 -0.0008 85 ASP F N 16564 C CA . ASP F 85 ? 0.4742 0.9268 0.8682 -0.0297 0.1733 0.0002 85 ASP F CA 16565 C C . ASP F 85 ? 0.4701 0.9072 0.8519 -0.0305 0.1695 0.0040 85 ASP F C 16566 O O . ASP F 85 ? 0.4545 0.8890 0.8309 -0.0248 0.1672 0.0049 85 ASP F O 16567 C CB . ASP F 85 ? 0.4976 0.9464 0.8757 -0.0309 0.1806 -0.0026 85 ASP F CB 16568 C CG . ASP F 85 ? 0.5096 0.9760 0.8970 -0.0325 0.1842 -0.0050 85 ASP F CG 16569 O OD1 . ASP F 85 ? 0.5145 0.9860 0.9135 -0.0385 0.1835 -0.0046 85 ASP F OD1 16570 O OD2 . ASP F 85 ? 0.5008 0.9773 0.8845 -0.0270 0.1874 -0.0062 85 ASP F OD2 16571 N N . TYR F 86 ? 0.2876 0.7159 0.6661 -0.0373 0.1684 0.0069 86 TYR F N 16572 C CA . TYR F 86 ? 0.2677 0.6845 0.6354 -0.0385 0.1638 0.0107 86 TYR F CA 16573 C C . TYR F 86 ? 0.2847 0.6849 0.6386 -0.0443 0.1673 0.0133 86 TYR F C 16574 O O . TYR F 86 ? 0.2683 0.6693 0.6288 -0.0493 0.1700 0.0146 86 TYR F O 16575 C CB . TYR F 86 ? 0.2442 0.6724 0.6263 -0.0402 0.1551 0.0129 86 TYR F CB 16576 C CG . TYR F 86 ? 0.2584 0.7024 0.6537 -0.0344 0.1502 0.0118 86 TYR F CG 16577 C CD1 . TYR F 86 ? 0.2398 0.6985 0.6536 -0.0328 0.1508 0.0098 86 TYR F CD1 16578 C CD2 . TYR F 86 ? 0.2437 0.6871 0.6305 -0.0303 0.1432 0.0137 86 TYR F CD2 16579 C CE1 . TYR F 86 ? 0.2345 0.7071 0.6605 -0.0271 0.1451 0.0101 86 TYR F CE1 16580 C CE2 . TYR F 86 ? 0.2288 0.6859 0.6266 -0.0249 0.1371 0.0147 86 TYR F CE2 16581 C CZ . TYR F 86 ? 0.2532 0.7243 0.6709 -0.0231 0.1379 0.0131 86 TYR F CZ 16582 O OH . TYR F 86 ? 0.2237 0.7081 0.6533 -0.0175 0.1312 0.0149 86 TYR F OH 16583 N N . TYR F 87 ? 0.3378 0.7235 0.6735 -0.0434 0.1668 0.0147 87 TYR F N 16584 C CA . TYR F 87 ? 0.3472 0.7168 0.6695 -0.0477 0.1690 0.0189 87 TYR F CA 16585 C C . TYR F 87 ? 0.3968 0.7603 0.7093 -0.0485 0.1627 0.0212 87 TYR F C 16586 O O . TYR F 87 ? 0.3884 0.7526 0.6954 -0.0446 0.1598 0.0189 87 TYR F O 16587 C CB . TYR F 87 ? 0.3782 0.7343 0.6834 -0.0462 0.1765 0.0161 87 TYR F CB 16588 C CG . TYR F 87 ? 0.4071 0.7745 0.7170 -0.0476 0.1820 0.0092 87 TYR F CG 16589 C CD1 . TYR F 87 ? 0.4073 0.7724 0.7157 -0.0537 0.1870 0.0093 87 TYR F CD1 16590 C CD2 . TYR F 87 ? 0.3998 0.7835 0.7161 -0.0421 0.1814 0.0045 87 TYR F CD2 16591 C CE1 . TYR F 87 ? 0.4206 0.8061 0.7288 -0.0559 0.1894 0.0033 87 TYR F CE1 16592 C CE2 . TYR F 87 ? 0.4161 0.8155 0.7363 -0.0417 0.1849 0.0008 87 TYR F CE2 16593 C CZ . TYR F 87 ? 0.4259 0.8283 0.7407 -0.0486 0.1885 0.0007 87 TYR F CZ 16594 O OH . TYR F 87 ? 0.4232 0.8451 0.7414 -0.0472 0.1913 -0.0002 87 TYR F OH 16595 N N . CYS F 88 ? 0.4007 0.7601 0.7113 -0.0543 0.1600 0.0252 88 CYS F N 16596 C CA . CYS F 88 ? 0.3661 0.7184 0.6649 -0.0564 0.1549 0.0250 88 CYS F CA 16597 C C . CYS F 88 ? 0.3710 0.7053 0.6493 -0.0559 0.1592 0.0283 88 CYS F C 16598 O O . CYS F 88 ? 0.3654 0.6960 0.6414 -0.0560 0.1643 0.0326 88 CYS F O 16599 C CB . CYS F 88 ? 0.3666 0.7263 0.6763 -0.0638 0.1481 0.0250 88 CYS F CB 16600 S SG . CYS F 88 ? 0.3840 0.7431 0.7009 -0.0708 0.1506 0.0309 88 CYS F SG 16601 N N . VAL F 89 ? 0.2851 0.6097 0.5485 -0.0552 0.1566 0.0268 89 VAL F N 16602 C CA . VAL F 89 ? 0.2733 0.5810 0.5165 -0.0548 0.1591 0.0300 89 VAL F CA 16603 C C . VAL F 89 ? 0.2396 0.5409 0.4743 -0.0591 0.1533 0.0277 89 VAL F C 16604 O O . VAL F 89 ? 0.2411 0.5450 0.4739 -0.0580 0.1479 0.0225 89 VAL F O 16605 C CB . VAL F 89 ? 0.2419 0.5393 0.4708 -0.0468 0.1635 0.0293 89 VAL F CB 16606 C CG1 . VAL F 89 ? 0.2285 0.5270 0.4547 -0.0440 0.1601 0.0241 89 VAL F CG1 16607 C CG2 . VAL F 89 ? 0.2749 0.5581 0.4827 -0.0459 0.1647 0.0339 89 VAL F CG2 16608 N N . GLN F 90 ? 0.2556 0.5491 0.4844 -0.0643 0.1530 0.0306 90 GLN F N 16609 C CA . GLN F 90 ? 0.2719 0.5562 0.4914 -0.0687 0.1472 0.0267 90 GLN F CA 16610 C C . GLN F 90 ? 0.2827 0.5499 0.4795 -0.0648 0.1496 0.0283 90 GLN F C 16611 O O . GLN F 90 ? 0.2797 0.5419 0.4686 -0.0622 0.1548 0.0339 90 GLN F O 16612 C CB . GLN F 90 ? 0.2412 0.5262 0.4701 -0.0777 0.1444 0.0279 90 GLN F CB 16613 C CG . GLN F 90 ? 0.2683 0.5453 0.4901 -0.0800 0.1491 0.0354 90 GLN F CG 16614 C CD . GLN F 90 ? 0.3172 0.5765 0.5190 -0.0802 0.1483 0.0353 90 GLN F CD 16615 O OE1 . GLN F 90 ? 0.2750 0.5277 0.4700 -0.0802 0.1439 0.0292 90 GLN F OE1 16616 N NE2 . GLN F 90 ? 0.3323 0.5851 0.5245 -0.0806 0.1522 0.0418 90 GLN F NE2 16617 N N . TYR F 91 ? 0.3937 0.6536 0.5796 -0.0645 0.1450 0.0232 91 TYR F N 16618 C CA . TYR F 91 ? 0.3811 0.6237 0.5457 -0.0616 0.1461 0.0244 91 TYR F CA 16619 C C . TYR F 91 ? 0.3590 0.5937 0.5175 -0.0672 0.1403 0.0195 91 TYR F C 16620 O O . TYR F 91 ? 0.3477 0.5722 0.4908 -0.0646 0.1384 0.0169 91 TYR F O 16621 C CB . TYR F 91 ? 0.3702 0.6092 0.5239 -0.0532 0.1479 0.0239 91 TYR F CB 16622 C CG . TYR F 91 ? 0.3754 0.6249 0.5353 -0.0520 0.1434 0.0185 91 TYR F CG 16623 C CD1 . TYR F 91 ? 0.3744 0.6393 0.5501 -0.0501 0.1444 0.0184 91 TYR F CD1 16624 C CD2 . TYR F 91 ? 0.3873 0.6330 0.5366 -0.0529 0.1376 0.0138 91 TYR F CD2 16625 C CE1 . TYR F 91 ? 0.3624 0.6396 0.5430 -0.0491 0.1387 0.0144 91 TYR F CE1 16626 C CE2 . TYR F 91 ? 0.3482 0.6066 0.5017 -0.0520 0.1322 0.0099 91 TYR F CE2 16627 C CZ . TYR F 91 ? 0.3811 0.6556 0.5501 -0.0501 0.1325 0.0107 91 TYR F CZ 16628 O OH . TYR F 91 ? 0.3779 0.6668 0.5506 -0.0492 0.1259 0.0079 91 TYR F OH 16629 N N . ALA F 92 ? 0.2815 0.5211 0.4534 -0.0752 0.1374 0.0181 92 ALA F N 16630 C CA . ALA F 92 ? 0.2820 0.5145 0.4515 -0.0813 0.1321 0.0130 92 ALA F CA 16631 C C . ALA F 92 ? 0.3273 0.5431 0.4840 -0.0828 0.1346 0.0178 92 ALA F C 16632 O O . ALA F 92 ? 0.3451 0.5491 0.4906 -0.0842 0.1319 0.0144 92 ALA F O 16633 C CB . ALA F 92 ? 0.2528 0.4968 0.4439 -0.0891 0.1272 0.0093 92 ALA F CB 16634 N N . GLN F 93 ? 0.3742 0.5903 0.5328 -0.0827 0.1395 0.0258 93 GLN F N 16635 C CA . GLN F 93 ? 0.4012 0.6041 0.5475 -0.0839 0.1414 0.0315 93 GLN F CA 16636 C C . GLN F 93 ? 0.4133 0.6170 0.5503 -0.0772 0.1471 0.0380 93 GLN F C 16637 O O . GLN F 93 ? 0.3922 0.6088 0.5386 -0.0746 0.1503 0.0400 93 GLN F O 16638 C CB . GLN F 93 ? 0.3582 0.5626 0.5180 -0.0934 0.1399 0.0351 93 GLN F CB 16639 C CG . GLN F 93 ? 0.3742 0.5760 0.5438 -0.1009 0.1333 0.0285 93 GLN F CG 16640 C CD . GLN F 93 ? 0.4293 0.6297 0.6115 -0.1102 0.1311 0.0335 93 GLN F CD 16641 O OE1 . GLN F 93 ? 0.4204 0.6195 0.5996 -0.1112 0.1346 0.0426 93 GLN F OE1 16642 N NE2 . GLN F 93 ? 0.4362 0.6378 0.6334 -0.1170 0.1244 0.0275 93 GLN F NE2 16643 N N . LEU F 94 ? 0.4135 0.6047 0.5328 -0.0745 0.1478 0.0406 94 LEU F N 16644 C CA . LEU F 94 ? 0.4289 0.6229 0.5407 -0.0703 0.1520 0.0464 94 LEU F CA 16645 C C . LEU F 94 ? 0.4503 0.6490 0.5712 -0.0777 0.1535 0.0530 94 LEU F C 16646 O O . LEU F 94 ? 0.4461 0.6380 0.5708 -0.0850 0.1504 0.0538 94 LEU F O 16647 C CB . LEU F 94 ? 0.4415 0.6219 0.5321 -0.0654 0.1509 0.0463 94 LEU F CB 16648 C CG . LEU F 94 ? 0.4303 0.6078 0.5103 -0.0569 0.1500 0.0419 94 LEU F CG 16649 C CD1 . LEU F 94 ? 0.4318 0.6079 0.5170 -0.0573 0.1470 0.0363 94 LEU F CD1 16650 C CD2 . LEU F 94 ? 0.4598 0.6237 0.5205 -0.0534 0.1477 0.0418 94 LEU F CD2 16651 N N . PRO F 95 ? 0.3424 0.5512 0.4669 -0.0760 0.1571 0.0564 95 PRO F N 16652 C CA . PRO F 95 ? 0.3166 0.5341 0.4393 -0.0682 0.1600 0.0541 95 PRO F CA 16653 C C . PRO F 95 ? 0.3072 0.5362 0.4465 -0.0677 0.1601 0.0509 95 PRO F C 16654 O O . PRO F 95 ? 0.2856 0.5207 0.4410 -0.0742 0.1590 0.0517 95 PRO F O 16655 C CB . PRO F 95 ? 0.3783 0.6041 0.5024 -0.0691 0.1638 0.0592 95 PRO F CB 16656 C CG . PRO F 95 ? 0.3698 0.5885 0.4930 -0.0763 0.1625 0.0649 95 PRO F CG 16657 C CD . PRO F 95 ? 0.3461 0.5581 0.4762 -0.0821 0.1583 0.0631 95 PRO F CD 16658 N N . TYR F 96 ? 0.2882 0.5206 0.4247 -0.0602 0.1608 0.0471 96 TYR F N 16659 C CA . TYR F 96 ? 0.3415 0.5858 0.4946 -0.0588 0.1612 0.0447 96 TYR F CA 16660 C C . TYR F 96 ? 0.3684 0.6267 0.5357 -0.0617 0.1643 0.0482 96 TYR F C 16661 O O . TYR F 96 ? 0.3700 0.6306 0.5308 -0.0611 0.1672 0.0512 96 TYR F O 16662 C CB . TYR F 96 ? 0.3583 0.6040 0.5057 -0.0501 0.1618 0.0413 96 TYR F CB 16663 C CG . TYR F 96 ? 0.3537 0.5873 0.4896 -0.0467 0.1586 0.0379 96 TYR F CG 16664 C CD1 . TYR F 96 ? 0.3349 0.5572 0.4638 -0.0511 0.1557 0.0372 96 TYR F CD1 16665 C CD2 . TYR F 96 ? 0.3857 0.6199 0.5185 -0.0396 0.1585 0.0354 96 TYR F CD2 16666 C CE1 . TYR F 96 ? 0.3405 0.5530 0.4585 -0.0482 0.1529 0.0338 96 TYR F CE1 16667 C CE2 . TYR F 96 ? 0.3291 0.5522 0.4516 -0.0368 0.1559 0.0328 96 TYR F CE2 16668 C CZ . TYR F 96 ? 0.3386 0.5514 0.4530 -0.0411 0.1530 0.0318 96 TYR F CZ 16669 O OH . TYR F 96 ? 0.3371 0.5403 0.4406 -0.0385 0.1502 0.0289 96 TYR F OH 16670 N N . THR F 97 ? 0.3386 0.6072 0.5255 -0.0651 0.1635 0.0474 97 THR F N 16671 C CA . THR F 97 ? 0.3563 0.6387 0.5581 -0.0677 0.1661 0.0508 97 THR F CA 16672 C C . THR F 97 ? 0.3489 0.6437 0.5686 -0.0649 0.1662 0.0476 97 THR F C 16673 O O . THR F 97 ? 0.3389 0.6334 0.5648 -0.0649 0.1627 0.0430 97 THR F O 16674 C CB . THR F 97 ? 0.3464 0.6293 0.5577 -0.0777 0.1642 0.0547 97 THR F CB 16675 O OG1 . THR F 97 ? 0.3665 0.6480 0.5870 -0.0823 0.1589 0.0508 97 THR F OG1 16676 C CG2 . THR F 97 ? 0.3121 0.5835 0.5081 -0.0805 0.1647 0.0591 97 THR F CG2 16677 N N . PHE F 98 ? 0.3349 0.6419 0.5635 -0.0629 0.1699 0.0497 98 PHE F N 16678 C CA . PHE F 98 ? 0.3611 0.6791 0.6076 -0.0596 0.1707 0.0468 98 PHE F CA 16679 C C . PHE F 98 ? 0.3574 0.6871 0.6248 -0.0658 0.1703 0.0487 98 PHE F C 16680 O O . PHE F 98 ? 0.3220 0.6531 0.5897 -0.0714 0.1713 0.0538 98 PHE F O 16681 C CB . PHE F 98 ? 0.3536 0.6787 0.5963 -0.0517 0.1748 0.0468 98 PHE F CB 16682 C CG . PHE F 98 ? 0.3263 0.6449 0.5481 -0.0460 0.1735 0.0441 98 PHE F CG 16683 C CD1 . PHE F 98 ? 0.3244 0.6362 0.5259 -0.0477 0.1738 0.0444 98 PHE F CD1 16684 C CD2 . PHE F 98 ? 0.3110 0.6264 0.5366 -0.0391 0.1734 0.0406 98 PHE F CD2 16685 C CE1 . PHE F 98 ? 0.3524 0.6572 0.5360 -0.0436 0.1726 0.0396 98 PHE F CE1 16686 C CE2 . PHE F 98 ? 0.3395 0.6573 0.5424 -0.0372 0.1691 0.0346 98 PHE F CE2 16687 C CZ . PHE F 98 ? 0.3403 0.6483 0.5241 -0.0393 0.1702 0.0334 98 PHE F CZ 16688 N N . GLY F 99 ? 0.4779 0.8161 0.7630 -0.0652 0.1685 0.0443 99 GLY F N 16689 C CA . GLY F 99 ? 0.4943 0.8451 0.8000 -0.0702 0.1675 0.0454 99 GLY F CA 16690 C C . GLY F 99 ? 0.5123 0.8684 0.8259 -0.0673 0.1752 0.0466 99 GLY F C 16691 O O . GLY F 99 ? 0.5173 0.8693 0.8229 -0.0606 0.1806 0.0450 99 GLY F O 16692 N N . GLY F 100 ? 0.5238 0.8872 0.8548 -0.0730 0.1764 0.0473 100 GLY F N 16693 C CA . GLY F 100 ? 0.5258 0.8885 0.8657 -0.0757 0.1873 0.0371 100 GLY F CA 16694 C C . GLY F 100 ? 0.5243 0.8967 0.8691 -0.0707 0.1896 0.0270 100 GLY F C 16695 O O . GLY F 100 ? 0.5143 0.8911 0.8552 -0.0706 0.1962 0.0197 100 GLY F O 16696 N N . GLY F 101 ? 0.5274 0.9068 0.8805 -0.0668 0.1826 0.0273 101 GLY F N 16697 C CA . GLY F 101 ? 0.5034 0.8951 0.8627 -0.0625 0.1827 0.0180 101 GLY F CA 16698 C C . GLY F 101 ? 0.5014 0.9109 0.8829 -0.0644 0.1786 0.0165 101 GLY F C 16699 O O . GLY F 101 ? 0.4961 0.9104 0.8870 -0.0712 0.1791 0.0173 101 GLY F O 16700 N N . THR F 102 ? 0.4020 0.8216 0.7914 -0.0589 0.1742 0.0139 102 THR F N 16701 C CA . THR F 102 ? 0.3798 0.8163 0.7904 -0.0594 0.1697 0.0128 102 THR F CA 16702 C C . THR F 102 ? 0.4238 0.8743 0.8406 -0.0531 0.1706 0.0071 102 THR F C 16703 O O . THR F 102 ? 0.4032 0.8516 0.8129 -0.0469 0.1692 0.0063 102 THR F O 16704 C CB . THR F 102 ? 0.3643 0.8027 0.7813 -0.0592 0.1599 0.0171 102 THR F CB 16705 O OG1 . THR F 102 ? 0.3901 0.8216 0.8051 -0.0654 0.1571 0.0229 102 THR F OG1 16706 C CG2 . THR F 102 ? 0.3924 0.8486 0.8305 -0.0585 0.1546 0.0152 102 THR F CG2 16707 N N . LYS F 103 ? 0.6979 1.1639 1.1282 -0.0546 0.1725 0.0037 103 LYS F N 16708 C CA . LYS F 103 ? 0.7126 1.1947 1.1510 -0.0481 0.1728 -0.0004 103 LYS F CA 16709 C C . LYS F 103 ? 0.7001 1.1968 1.1600 -0.0468 0.1660 -0.0003 103 LYS F C 16710 O O . LYS F 103 ? 0.7162 1.2207 1.1877 -0.0522 0.1652 -0.0006 103 LYS F O 16711 C CB . LYS F 103 ? 0.7193 1.2121 1.1551 -0.0496 0.1798 -0.0039 103 LYS F CB 16712 C CG . LYS F 103 ? 0.7311 1.2426 1.1745 -0.0414 0.1799 -0.0067 103 LYS F CG 16713 C CD . LYS F 103 ? 0.7331 1.2599 1.1727 -0.0422 0.1857 -0.0073 103 LYS F CD 16714 C CE . LYS F 103 ? 0.7387 1.2558 1.1554 -0.0430 0.1908 -0.0060 103 LYS F CE 16715 N NZ . LYS F 103 ? 0.7291 1.2419 1.1359 -0.0334 0.1900 -0.0051 103 LYS F NZ 16716 N N . LEU F 104 ? 0.4934 0.9944 0.9583 -0.0399 0.1607 0.0002 104 LEU F N 16717 C CA . LEU F 104 ? 0.4913 1.0068 0.9759 -0.0381 0.1534 0.0004 104 LEU F CA 16718 C C . LEU F 104 ? 0.5033 1.0370 1.0005 -0.0335 0.1551 -0.0034 104 LEU F C 16719 O O . LEU F 104 ? 0.4855 1.0220 0.9789 -0.0267 0.1577 -0.0048 104 LEU F O 16720 C CB . LEU F 104 ? 0.4811 0.9951 0.9650 -0.0336 0.1456 0.0036 104 LEU F CB 16721 C CG . LEU F 104 ? 0.4786 0.9863 0.9595 -0.0387 0.1391 0.0072 104 LEU F CG 16722 C CD1 . LEU F 104 ? 0.4866 0.9774 0.9518 -0.0442 0.1440 0.0088 104 LEU F CD1 16723 C CD2 . LEU F 104 ? 0.4585 0.9675 0.9348 -0.0346 0.1316 0.0093 104 LEU F CD2 16724 N N . GLU F 105 ? 0.6526 1.1996 1.1652 -0.0368 0.1532 -0.0048 105 GLU F N 16725 C CA . GLU F 105 ? 0.6476 1.2147 1.1721 -0.0329 0.1545 -0.0077 105 GLU F CA 16726 C C . GLU F 105 ? 0.6451 1.2257 1.1900 -0.0316 0.1463 -0.0076 105 GLU F C 16727 O O . GLU F 105 ? 0.6409 1.2173 1.1912 -0.0362 0.1408 -0.0061 105 GLU F O 16728 C CB . GLU F 105 ? 0.6606 1.2353 1.1816 -0.0389 0.1611 -0.0089 105 GLU F CB 16729 C CG . GLU F 105 ? 0.6849 1.2470 1.1854 -0.0414 0.1687 -0.0085 105 GLU F CG 16730 C CD . GLU F 105 ? 0.6991 1.2685 1.1968 -0.0487 0.1743 -0.0081 105 GLU F CD 16731 O OE1 . GLU F 105 ? 0.7139 1.2980 1.2254 -0.0521 0.1724 -0.0078 105 GLU F OE1 16732 O OE2 . GLU F 105 ? 0.6934 1.2538 1.1754 -0.0513 0.1805 -0.0077 105 GLU F OE2 16733 N N . ILE F 106 ? 0.6344 1.2316 1.1910 -0.0248 0.1452 -0.0088 106 ILE F N 16734 C CA . ILE F 106 ? 0.6344 1.2454 1.2106 -0.0227 0.1371 -0.0087 106 ILE F CA 16735 C C . ILE F 106 ? 0.6421 1.2653 1.2277 -0.0291 0.1370 -0.0102 106 ILE F C 16736 O O . ILE F 106 ? 0.6280 1.2617 1.2119 -0.0303 0.1433 -0.0105 106 ILE F O 16737 C CB . ILE F 106 ? 0.6250 1.2499 1.2124 -0.0127 0.1356 -0.0086 106 ILE F CB 16738 C CG1 . ILE F 106 ? 0.6286 1.2425 1.2078 -0.0062 0.1350 -0.0068 106 ILE F CG1 16739 C CG2 . ILE F 106 ? 0.6092 1.2480 1.2166 -0.0110 0.1264 -0.0081 106 ILE F CG2 16740 C CD1 . ILE F 106 ? 0.6361 1.2616 1.2275 0.0043 0.1336 -0.0065 106 ILE F CD1 16741 N N . LYS F 107 ? 0.6588 1.2819 1.2542 -0.0329 0.1296 -0.0100 107 LYS F N 16742 C CA . LYS F 107 ? 0.6548 1.2903 1.2605 -0.0388 0.1281 -0.0115 107 LYS F CA 16743 C C . LYS F 107 ? 0.6613 1.3188 1.2828 -0.0333 0.1255 -0.0119 107 LYS F C 16744 O O . LYS F 107 ? 0.6686 1.3294 1.2976 -0.0259 0.1209 -0.0112 107 LYS F O 16745 C CB . LYS F 107 ? 0.6526 1.2797 1.2646 -0.0438 0.1205 -0.0109 107 LYS F CB 16746 C CG . LYS F 107 ? 0.6526 1.2928 1.2754 -0.0500 0.1180 -0.0132 107 LYS F CG 16747 C CD . LYS F 107 ? 0.6678 1.3117 1.2797 -0.0573 0.1252 -0.0128 107 LYS F CD 16748 C CE . LYS F 107 ? 0.6874 1.3480 1.3075 -0.0639 0.1214 -0.0121 107 LYS F CE 16749 N NZ . LYS F 107 ? 0.6908 1.3561 1.3028 -0.0710 0.1277 -0.0075 107 LYS F NZ 16750 N N . ARG F 108 ? 0.5484 1.2216 1.1754 -0.0368 0.1281 -0.0115 108 ARG F N 16751 C CA . ARG F 108 ? 0.5176 1.2120 1.1611 -0.0318 0.1262 -0.0105 108 ARG F CA 16752 C C . ARG F 108 ? 0.5316 1.2404 1.1811 -0.0381 0.1284 -0.0084 108 ARG F C 16753 O O . ARG F 108 ? 0.5403 1.2431 1.1807 -0.0462 0.1316 -0.0075 108 ARG F O 16754 C CB . ARG F 108 ? 0.5150 1.2148 1.1584 -0.0229 0.1317 -0.0089 108 ARG F CB 16755 C CG . ARG F 108 ? 0.5240 1.2216 1.1539 -0.0247 0.1421 -0.0066 108 ARG F CG 16756 C CD . ARG F 108 ? 0.5334 1.2478 1.1735 -0.0177 0.1474 -0.0036 108 ARG F CD 16757 N NE . ARG F 108 ? 0.5619 1.2944 1.2196 -0.0194 0.1449 -0.0023 108 ARG F NE 16758 C CZ . ARG F 108 ? 0.5395 1.2883 1.2127 -0.0128 0.1471 -0.0005 108 ARG F CZ 16759 N NH1 . ARG F 108 ? 0.5388 1.2882 1.2132 -0.0038 0.1517 0.0000 108 ARG F NH1 16760 N NH2 . ARG F 108 ? 0.5353 1.2996 1.2241 -0.0152 0.1446 0.0004 108 ARG F NH2 16761 N N . ALA F 109 ? 0.4880 1.5262 1.1105 -0.0032 -0.0137 0.2452 109 ALA F N 16762 C CA . ALA F 109 ? 0.4379 1.5396 1.1073 -0.0179 0.0031 0.2288 109 ALA F CA 16763 C C . ALA F 109 ? 0.4463 1.4930 1.1227 0.0007 0.0271 0.2324 109 ALA F C 16764 O O . ALA F 109 ? 0.4736 1.4626 1.1243 0.0400 0.0243 0.2542 109 ALA F O 16765 C CB . ALA F 109 ? 0.4347 1.6117 1.1117 0.0009 -0.0138 0.2360 109 ALA F CB 16766 N N . ASP F 110 ? 0.4700 1.5271 1.1745 -0.0299 0.0525 0.2093 110 ASP F N 16767 C CA . ASP F 110 ? 0.4854 1.4919 1.1924 -0.0174 0.0771 0.2126 110 ASP F CA 16768 C C . ASP F 110 ? 0.4917 1.5425 1.2151 0.0195 0.0752 0.2291 110 ASP F C 16769 O O . ASP F 110 ? 0.4840 1.6047 1.2199 0.0240 0.0605 0.2249 110 ASP F O 16770 C CB . ASP F 110 ? 0.4801 1.4948 1.2134 -0.0612 0.1068 0.1856 110 ASP F CB 16771 C CG . ASP F 110 ? 0.5017 1.4728 1.2242 -0.0961 0.1118 0.1664 110 ASP F CG 16772 O OD1 . ASP F 110 ? 0.5178 1.4217 1.2067 -0.0813 0.0994 0.1756 110 ASP F OD1 16773 O OD2 . ASP F 110 ? 0.4865 1.4760 1.2259 -0.1374 0.1286 0.1363 110 ASP F OD2 16774 N N . ALA F 111 ? 0.5063 1.4932 1.2129 0.0462 0.0887 0.2414 111 ALA F N 16775 C CA . ALA F 111 ? 0.5025 1.5238 1.2256 0.0817 0.0918 0.2538 111 ALA F CA 16776 C C . ALA F 111 ? 0.5323 1.5066 1.2526 0.0803 0.1220 0.2502 111 ALA F C 16777 O O . ALA F 111 ? 0.5803 1.4646 1.2648 0.0787 0.1304 0.2540 111 ALA F O 16778 C CB . ALA F 111 ? 0.5341 1.5202 1.2270 0.1286 0.0709 0.2796 111 ALA F CB 16779 N N . ALA F 112 ? 0.4712 1.5114 1.2284 0.0802 0.1380 0.2423 112 ALA F N 16780 C CA . ALA F 112 ? 0.4878 1.4903 1.2406 0.0763 0.1686 0.2388 112 ALA F CA 16781 C C . ALA F 112 ? 0.5217 1.4781 1.2508 0.1228 0.1675 0.2582 112 ALA F C 16782 O O . ALA F 112 ? 0.5005 1.4855 1.2358 0.1597 0.1484 0.2707 112 ALA F O 16783 C CB . ALA F 112 ? 0.4759 1.5628 1.2720 0.0526 0.1880 0.2165 112 ALA F CB 16784 N N . PRO F 113 ? 0.6171 1.4998 1.3162 0.1208 0.1891 0.2610 113 PRO F N 16785 C CA . PRO F 113 ? 0.6509 1.4823 1.3216 0.1582 0.1922 0.2754 113 PRO F CA 16786 C C . PRO F 113 ? 0.6532 1.5454 1.3571 0.1803 0.2062 0.2719 113 PRO F C 16787 O O . PRO F 113 ? 0.6370 1.5900 1.3758 0.1573 0.2257 0.2562 113 PRO F O 16788 C CB . PRO F 113 ? 0.7022 1.4500 1.3326 0.1401 0.2117 0.2767 113 PRO F CB 16789 C CG . PRO F 113 ? 0.7020 1.4749 1.3534 0.0969 0.2307 0.2616 113 PRO F CG 16790 C CD . PRO F 113 ? 0.6506 1.4906 1.3371 0.0815 0.2128 0.2510 113 PRO F CD 16791 N N . THR F 114 ? 0.6969 1.5715 1.3901 0.2235 0.1986 0.2842 114 THR F N 16792 C CA . THR F 114 ? 0.6800 1.6036 1.4038 0.2509 0.2134 0.2802 114 THR F CA 16793 C C . THR F 114 ? 0.7232 1.5853 1.4155 0.2493 0.2415 0.2780 114 THR F C 16794 O O . THR F 114 ? 0.7429 1.5401 1.3990 0.2751 0.2407 0.2877 114 THR F O 16795 C CB . THR F 114 ? 0.6678 1.5970 1.3944 0.3012 0.1930 0.2938 114 THR F CB 16796 O OG1 . THR F 114 ? 0.6591 1.6403 1.4017 0.2989 0.1636 0.2927 114 THR F OG1 16797 C CG2 . THR F 114 ? 0.6952 1.6491 1.4402 0.3286 0.2079 0.2838 114 THR F CG2 16798 N N . VAL F 115 ? 0.7630 1.6457 1.4661 0.2161 0.2677 0.2644 115 VAL F N 16799 C CA . VAL F 115 ? 0.8100 1.6345 1.4766 0.2076 0.2950 0.2636 115 VAL F CA 16800 C C . VAL F 115 ? 0.8152 1.6691 1.4997 0.2380 0.3122 0.2571 115 VAL F C 16801 O O . VAL F 115 ? 0.7866 1.7300 1.5257 0.2450 0.3197 0.2437 115 VAL F O 16802 C CB . VAL F 115 ? 0.8331 1.6627 1.4992 0.1596 0.3206 0.2529 115 VAL F CB 16803 C CG1 . VAL F 115 ? 0.8927 1.6507 1.5079 0.1506 0.3451 0.2580 115 VAL F CG1 16804 C CG2 . VAL F 115 ? 0.8206 1.6273 1.4779 0.1301 0.3068 0.2555 115 VAL F CG2 16805 N N . SER F 116 ? 0.8079 1.5903 1.4477 0.2554 0.3193 0.2640 116 SER F N 16806 C CA . SER F 116 ? 0.8276 1.6249 1.4784 0.2830 0.3396 0.2554 116 SER F CA 16807 C C . SER F 116 ? 0.8936 1.6230 1.4898 0.2676 0.3639 0.2545 116 SER F C 16808 O O . SER F 116 ? 0.9218 1.5741 1.4649 0.2697 0.3542 0.2659 116 SER F O 16809 C CB . SER F 116 ? 0.8147 1.5966 1.4682 0.3315 0.3212 0.2640 116 SER F CB 16810 O OG . SER F 116 ? 0.7709 1.6203 1.4721 0.3494 0.2977 0.2678 116 SER F OG 16811 N N . ILE F 117 ? 0.9078 1.6713 1.5163 0.2506 0.3957 0.2398 117 ILE F N 16812 C CA . ILE F 117 ? 0.9612 1.6682 1.5157 0.2335 0.4206 0.2390 117 ILE F CA 16813 C C . ILE F 117 ? 0.9617 1.6747 1.5209 0.2626 0.4402 0.2258 117 ILE F C 16814 O O . ILE F 117 ? 0.9407 1.7243 1.5573 0.2842 0.4493 0.2108 117 ILE F O 16815 C CB . ILE F 117 ? 0.9806 1.7071 1.5315 0.1885 0.4480 0.2320 117 ILE F CB 16816 C CG1 . ILE F 117 ? 1.0395 1.6977 1.5214 0.1698 0.4688 0.2380 117 ILE F CG1 16817 C CG2 . ILE F 117 ? 0.9415 1.7646 1.5561 0.1876 0.4712 0.2079 117 ILE F CG2 16818 C CD1 . ILE F 117 ? 1.0671 1.7179 1.5265 0.1234 0.4933 0.2393 117 ILE F CD1 16819 N N . PHE F 118 ? 0.8898 1.5320 1.3898 0.2632 0.4471 0.2297 118 PHE F N 16820 C CA . PHE F 118 ? 0.9074 1.5428 1.4040 0.2878 0.4682 0.2149 118 PHE F CA 16821 C C . PHE F 118 ? 0.9784 1.5713 1.4144 0.2603 0.4943 0.2105 118 PHE F C 16822 O O . PHE F 118 ? 1.0077 1.5402 1.3840 0.2429 0.4828 0.2257 118 PHE F O 16823 C CB . PHE F 118 ? 0.9081 1.4958 1.3914 0.3239 0.4477 0.2215 118 PHE F CB 16824 C CG . PHE F 118 ? 0.8587 1.4815 1.3919 0.3531 0.4207 0.2297 118 PHE F CG 16825 C CD1 . PHE F 118 ? 0.8327 1.5103 1.4236 0.3908 0.4273 0.2195 118 PHE F CD1 16826 C CD2 . PHE F 118 ? 0.8339 1.4376 1.3561 0.3441 0.3885 0.2476 118 PHE F CD2 16827 C CE1 . PHE F 118 ? 0.7965 1.5096 1.4290 0.4196 0.4002 0.2304 118 PHE F CE1 16828 C CE2 . PHE F 118 ? 0.7801 1.4187 1.3431 0.3682 0.3635 0.2557 118 PHE F CE2 16829 C CZ . PHE F 118 ? 0.7750 1.4684 1.3911 0.4062 0.3682 0.2488 118 PHE F CZ 16830 N N . PRO F 119 ? 1.1561 1.7856 1.6074 0.2567 0.5293 0.1892 119 PRO F N 16831 C CA . PRO F 119 ? 1.2183 1.8158 1.6110 0.2285 0.5572 0.1832 119 PRO F CA 16832 C C . PRO F 119 ? 1.2621 1.8072 1.6126 0.2457 0.5626 0.1757 119 PRO F C 16833 O O . PRO F 119 ? 1.2484 1.7818 1.6208 0.2818 0.5505 0.1722 119 PRO F O 16834 C CB . PRO F 119 ? 1.1977 1.8665 1.6342 0.2185 0.5937 0.1583 119 PRO F CB 16835 C CG . PRO F 119 ? 1.1499 1.8778 1.6655 0.2611 0.5867 0.1455 119 PRO F CG 16836 C CD . PRO F 119 ? 1.1168 1.8300 1.6444 0.2772 0.5446 0.1685 119 PRO F CD 16837 N N . PRO F 120 ? 1.3589 1.8716 1.6456 0.2181 0.5820 0.1732 120 PRO F N 16838 C CA . PRO F 120 ? 1.4025 1.8687 1.6403 0.2244 0.5905 0.1626 120 PRO F CA 16839 C C . PRO F 120 ? 1.3971 1.8839 1.6744 0.2530 0.6176 0.1323 120 PRO F C 16840 O O . PRO F 120 ? 1.3848 1.9243 1.7001 0.2504 0.6471 0.1128 120 PRO F O 16841 C CB . PRO F 120 ? 1.4511 1.9029 1.6215 0.1836 0.6104 0.1649 120 PRO F CB 16842 C CG . PRO F 120 ? 1.4331 1.8948 1.6016 0.1588 0.5999 0.1882 120 PRO F CG 16843 C CD . PRO F 120 ? 1.3796 1.8966 1.6312 0.1756 0.5970 0.1818 120 PRO F CD 16844 N N . SER F 121 ? 1.3387 1.7823 1.6065 0.2796 0.6099 0.1270 121 SER F N 16845 C CA . SER F 121 ? 1.3455 1.7923 1.6443 0.3097 0.6376 0.0989 121 SER F CA 16846 C C . SER F 121 ? 1.3893 1.8388 1.6525 0.2840 0.6790 0.0721 121 SER F C 16847 O O . SER F 121 ? 1.4153 1.8542 1.6185 0.2442 0.6812 0.0792 121 SER F O 16848 C CB . SER F 121 ? 1.3669 1.7500 1.6469 0.3357 0.6236 0.1000 121 SER F CB 16849 O OG . SER F 121 ? 1.4096 1.7412 1.6122 0.3066 0.6207 0.1004 121 SER F OG 16850 N N . SER F 122 ? 1.3970 1.8606 1.6961 0.3078 0.7120 0.0417 122 SER F N 16851 C CA . SER F 122 ? 1.4319 1.9008 1.7011 0.2837 0.7554 0.0107 122 SER F CA 16852 C C . SER F 122 ? 1.4897 1.8912 1.6833 0.2677 0.7597 0.0024 122 SER F C 16853 O O . SER F 122 ? 1.5216 1.9216 1.6599 0.2306 0.7827 -0.0119 122 SER F O 16854 C CB . SER F 122 ? 1.4207 1.9276 1.7585 0.3173 0.7912 -0.0227 122 SER F CB 16855 O OG . SER F 122 ? 1.4350 1.8937 1.7897 0.3610 0.7906 -0.0302 122 SER F OG 16856 N N . GLU F 123 ? 1.4795 1.8283 1.6683 0.2931 0.7382 0.0105 123 GLU F N 16857 C CA . GLU F 123 ? 1.5276 1.8155 1.6473 0.2763 0.7416 -0.0003 123 GLU F CA 16858 C C . GLU F 123 ? 1.5369 1.8196 1.5891 0.2362 0.7143 0.0233 123 GLU F C 16859 O O . GLU F 123 ? 1.5822 1.8427 1.5682 0.2071 0.7234 0.0109 123 GLU F O 16860 C CB . GLU F 123 ? 1.5249 1.7562 1.6563 0.3110 0.7259 0.0036 123 GLU F CB 16861 C CG . GLU F 123 ? 1.5320 1.7552 1.7230 0.3570 0.7530 -0.0171 123 GLU F CG 16862 C CD . GLU F 123 ? 1.4722 1.7559 1.7448 0.3912 0.7407 -0.0014 123 GLU F CD 16863 O OE1 . GLU F 123 ? 1.4235 1.7409 1.7050 0.3807 0.7064 0.0279 123 GLU F OE1 16864 O OE2 . GLU F 123 ? 1.4701 1.7704 1.7990 0.4286 0.7662 -0.0200 123 GLU F OE2 16865 N N . GLN F 124 ? 1.4744 1.7800 1.5446 0.2357 0.6812 0.0566 124 GLN F N 16866 C CA . GLN F 124 ? 1.4718 1.7714 1.4851 0.2046 0.6536 0.0831 124 GLN F CA 16867 C C . GLN F 124 ? 1.4951 1.8246 1.4710 0.1681 0.6758 0.0814 124 GLN F C 16868 O O . GLN F 124 ? 1.5281 1.8442 1.4328 0.1393 0.6754 0.0831 124 GLN F O 16869 C CB . GLN F 124 ? 1.4253 1.7341 1.4733 0.2169 0.6151 0.1167 124 GLN F CB 16870 C CG . GLN F 124 ? 1.4311 1.7314 1.4276 0.1901 0.5875 0.1457 124 GLN F CG 16871 C CD . GLN F 124 ? 1.3916 1.6927 1.4216 0.2026 0.5506 0.1743 124 GLN F CD 16872 O OE1 . GLN F 124 ? 1.3857 1.6712 1.3800 0.1891 0.5243 0.1975 124 GLN F OE1 16873 N NE2 . GLN F 124 ? 1.3549 1.6771 1.4542 0.2294 0.5485 0.1720 124 GLN F NE2 16874 N N . LEU F 125 ? 1.5392 1.9128 1.5617 0.1684 0.6952 0.0777 125 LEU F N 16875 C CA . LEU F 125 ? 1.5639 1.9657 1.5527 0.1313 0.7205 0.0755 125 LEU F CA 16876 C C . LEU F 125 ? 1.6128 2.0085 1.5509 0.1103 0.7555 0.0443 125 LEU F C 16877 O O . LEU F 125 ? 1.6443 2.0498 1.5244 0.0732 0.7700 0.0471 125 LEU F O 16878 C CB . LEU F 125 ? 1.5281 1.9845 1.5855 0.1360 0.7420 0.0665 125 LEU F CB 16879 C CG . LEU F 125 ? 1.4774 1.9510 1.5820 0.1471 0.7121 0.0943 125 LEU F CG 16880 C CD1 . LEU F 125 ? 1.4442 1.9837 1.6264 0.1554 0.7355 0.0763 125 LEU F CD1 16881 C CD2 . LEU F 125 ? 1.4901 1.9437 1.5369 0.1135 0.6939 0.1283 125 LEU F CD2 16882 N N . THR F 126 ? 1.6395 2.0163 1.5962 0.1327 0.7703 0.0146 126 THR F N 16883 C CA . THR F 126 ? 1.6828 2.0523 1.5955 0.1123 0.8073 -0.0214 126 THR F CA 16884 C C . THR F 126 ? 1.7129 2.0540 1.5368 0.0832 0.7897 -0.0125 126 THR F C 16885 O O . THR F 126 ? 1.7490 2.0997 1.5151 0.0495 0.8148 -0.0316 126 THR F O 16886 C CB . THR F 126 ? 1.6782 2.0259 1.6362 0.1459 0.8315 -0.0571 126 THR F CB 16887 O OG1 . THR F 126 ? 1.6526 1.9619 1.6353 0.1797 0.7972 -0.0389 126 THR F OG1 16888 C CG2 . THR F 126 ? 1.6437 2.0348 1.6790 0.1680 0.8642 -0.0790 126 THR F CG2 16889 N N . SER F 127 ? 1.6281 1.9410 1.4417 0.0954 0.7466 0.0148 127 SER F N 16890 C CA . SER F 127 ? 1.6503 1.9458 1.3867 0.0719 0.7253 0.0231 127 SER F CA 16891 C C . SER F 127 ? 1.6560 1.9672 1.3470 0.0507 0.6989 0.0633 127 SER F C 16892 O O . SER F 127 ? 1.6603 1.9588 1.3120 0.0478 0.6631 0.0862 127 SER F O 16893 C CB . SER F 127 ? 1.6316 1.8898 1.3784 0.0946 0.6949 0.0276 127 SER F CB 16894 O OG . SER F 127 ? 1.5923 1.8479 1.3821 0.1179 0.6590 0.0625 127 SER F OG 16895 N N . GLY F 128 ? 1.6718 2.0094 1.3683 0.0363 0.7183 0.0711 128 GLY F N 16896 C CA . GLY F 128 ? 1.6877 2.0309 1.3353 0.0143 0.7010 0.1094 128 GLY F CA 16897 C C . GLY F 128 ? 1.6649 1.9878 1.3284 0.0337 0.6551 0.1492 128 GLY F C 16898 O O . GLY F 128 ? 1.6799 1.9910 1.2871 0.0246 0.6272 0.1785 128 GLY F O 16899 N N . GLY F 129 ? 1.7065 2.0283 1.4475 0.0617 0.6474 0.1499 129 GLY F N 16900 C CA . GLY F 129 ? 1.6760 1.9812 1.4396 0.0790 0.6072 0.1828 129 GLY F CA 16901 C C . GLY F 129 ? 1.6338 1.9556 1.4793 0.0976 0.6103 0.1837 129 GLY F C 16902 O O . GLY F 129 ? 1.6334 1.9822 1.5233 0.1025 0.6414 0.1578 129 GLY F O 16903 N N . ALA F 130 ? 1.5550 1.8660 1.4223 0.1079 0.5784 0.2118 130 ALA F N 16904 C CA . ALA F 130 ? 1.5134 1.8471 1.4565 0.1226 0.5776 0.2133 130 ALA F CA 16905 C C . ALA F 130 ? 1.4895 1.8043 1.4499 0.1357 0.5375 0.2396 130 ALA F C 16906 O O . ALA F 130 ? 1.5096 1.8006 1.4268 0.1227 0.5193 0.2663 130 ALA F O 16907 C CB . ALA F 130 ? 1.5156 1.8764 1.4636 0.0972 0.6054 0.2160 130 ALA F CB 16908 N N . SER F 131 ? 1.3758 1.7009 1.3983 0.1625 0.5245 0.2323 131 SER F N 16909 C CA . SER F 131 ? 1.3308 1.6438 1.3756 0.1736 0.4889 0.2528 131 SER F CA 16910 C C . SER F 131 ? 1.2844 1.6359 1.4061 0.1869 0.4888 0.2492 131 SER F C 16911 O O . SER F 131 ? 1.2525 1.6287 1.4194 0.2089 0.4997 0.2299 131 SER F O 16912 C CB . SER F 131 ? 1.3231 1.6062 1.3539 0.1918 0.4639 0.2497 131 SER F CB 16913 O OG . SER F 131 ? 1.3450 1.6024 1.3064 0.1779 0.4585 0.2535 131 SER F OG 16914 N N . VAL F 132 ? 1.3220 1.6794 1.4578 0.1740 0.4770 0.2674 132 VAL F N 16915 C CA . VAL F 132 ? 1.2778 1.6795 1.4844 0.1815 0.4742 0.2638 132 VAL F CA 16916 C C . VAL F 132 ? 1.2409 1.6296 1.4674 0.1972 0.4376 0.2756 132 VAL F C 16917 O O . VAL F 132 ? 1.2490 1.6067 1.4488 0.1850 0.4187 0.2939 132 VAL F O 16918 C CB . VAL F 132 ? 1.2801 1.7016 1.4929 0.1503 0.4910 0.2706 132 VAL F CB 16919 C CG1 . VAL F 132 ? 1.2327 1.7049 1.5172 0.1542 0.4837 0.2656 132 VAL F CG1 16920 C CG2 . VAL F 132 ? 1.3098 1.7532 1.5092 0.1320 0.5306 0.2555 132 VAL F CG2 16921 N N . VAL F 133 ? 1.1317 1.5436 1.4046 0.2252 0.4286 0.2654 133 VAL F N 16922 C CA . VAL F 133 ? 1.0906 1.4928 1.3810 0.2395 0.3954 0.2749 133 VAL F CA 16923 C C . VAL F 133 ? 1.0478 1.5021 1.3971 0.2359 0.3884 0.2768 133 VAL F C 16924 O O . VAL F 133 ? 1.0045 1.5124 1.3941 0.2333 0.4089 0.2655 133 VAL F O 16925 C CB . VAL F 133 ? 1.0846 1.4739 1.3829 0.2717 0.3887 0.2659 133 VAL F CB 16926 C CG1 . VAL F 133 ? 1.0593 1.4337 1.3660 0.2819 0.3553 0.2767 133 VAL F CG1 16927 C CG2 . VAL F 133 ? 1.1409 1.4842 1.3824 0.2704 0.4010 0.2576 133 VAL F CG2 16928 N N . CYS F 134 ? 1.2699 1.7136 1.6246 0.2335 0.3605 0.2883 134 CYS F N 16929 C CA . CYS F 134 ? 1.2347 1.7296 1.6426 0.2271 0.3517 0.2881 134 CYS F CA 16930 C C . CYS F 134 ? 1.1980 1.6823 1.6141 0.2396 0.3184 0.2956 134 CYS F C 16931 O O . CYS F 134 ? 1.2175 1.6602 1.6031 0.2273 0.3023 0.3049 134 CYS F O 16932 C CB . CYS F 134 ? 1.2504 1.7431 1.6497 0.1905 0.3629 0.2931 134 CYS F CB 16933 S SG . CYS F 134 ? 1.2340 1.8043 1.7013 0.1718 0.3662 0.2832 134 CYS F SG 16934 N N . PHE F 135 ? 1.0035 1.5265 1.4599 0.2653 0.3085 0.2917 135 PHE F N 16935 C CA . PHE F 135 ? 0.9479 1.4614 1.4081 0.2774 0.2784 0.2993 135 PHE F CA 16936 C C . PHE F 135 ? 0.9052 1.4734 1.4081 0.2620 0.2646 0.2998 135 PHE F C 16937 O O . PHE F 135 ? 0.8941 1.5319 1.4448 0.2619 0.2738 0.2920 135 PHE F O 16938 C CB . PHE F 135 ? 0.9382 1.4541 1.4099 0.3160 0.2743 0.2989 135 PHE F CB 16939 C CG . PHE F 135 ? 0.9972 1.4544 1.4251 0.3292 0.2889 0.2947 135 PHE F CG 16940 C CD1 . PHE F 135 ? 1.0419 1.4343 1.4193 0.3249 0.2770 0.2983 135 PHE F CD1 16941 C CD2 . PHE F 135 ? 1.0206 1.4921 1.4592 0.3435 0.3163 0.2836 135 PHE F CD2 16942 C CE1 . PHE F 135 ? 1.0930 1.4364 1.4293 0.3324 0.2923 0.2905 135 PHE F CE1 16943 C CE2 . PHE F 135 ? 1.0723 1.4909 1.4698 0.3520 0.3324 0.2761 135 PHE F CE2 16944 C CZ . PHE F 135 ? 1.1065 1.4610 1.4518 0.3454 0.3204 0.2794 135 PHE F CZ 16945 N N . LEU F 136 ? 0.8851 1.4268 1.3721 0.2476 0.2435 0.3058 136 LEU F N 16946 C CA . LEU F 136 ? 0.8471 1.4367 1.3704 0.2300 0.2299 0.3037 136 LEU F CA 16947 C C . LEU F 136 ? 0.8263 1.4134 1.3489 0.2460 0.2011 0.3101 136 LEU F C 16948 O O . LEU F 136 ? 0.8282 1.3802 1.3282 0.2319 0.1855 0.3123 136 LEU F O 16949 C CB . LEU F 136 ? 0.8724 1.4326 1.3789 0.1945 0.2337 0.3031 136 LEU F CB 16950 C CG . LEU F 136 ? 0.9154 1.4576 1.4062 0.1757 0.2626 0.3017 136 LEU F CG 16951 C CD1 . LEU F 136 ? 0.9594 1.4370 1.3966 0.1884 0.2681 0.3097 136 LEU F CD1 16952 C CD2 . LEU F 136 ? 0.9252 1.4522 1.4143 0.1410 0.2681 0.3008 136 LEU F CD2 16953 N N . ASN F 137 ? 0.8087 1.4330 1.3555 0.2763 0.1949 0.3132 137 ASN F N 16954 C CA . ASN F 137 ? 0.7847 1.3940 1.3198 0.2963 0.1705 0.3233 137 ASN F CA 16955 C C . ASN F 137 ? 0.7667 1.4314 1.3300 0.2825 0.1483 0.3243 137 ASN F C 16956 O O . ASN F 137 ? 0.7289 1.4719 1.3385 0.2736 0.1506 0.3176 137 ASN F O 16957 C CB . ASN F 137 ? 0.7887 1.4047 1.3327 0.3398 0.1740 0.3298 137 ASN F CB 16958 C CG . ASN F 137 ? 0.8382 1.3934 1.3490 0.3528 0.1965 0.3261 137 ASN F CG 16959 O OD1 . ASN F 137 ? 0.8723 1.3668 1.3392 0.3348 0.2005 0.3234 137 ASN F OD1 16960 N ND2 . ASN F 137 ? 0.8542 1.4303 1.3870 0.3846 0.2114 0.3244 137 ASN F ND2 16961 N N . ASN F 138 ? 0.7934 1.4203 1.3272 0.2778 0.1280 0.3303 138 ASN F N 16962 C CA . ASN F 138 ? 0.7565 1.4304 1.3079 0.2673 0.1050 0.3326 138 ASN F CA 16963 C C . ASN F 138 ? 0.7276 1.4579 1.3132 0.2287 0.1075 0.3180 138 ASN F C 16964 O O . ASN F 138 ? 0.7216 1.5334 1.3521 0.2268 0.1097 0.3128 138 ASN F O 16965 C CB . ASN F 138 ? 0.7409 1.4690 1.3175 0.3031 0.0935 0.3452 138 ASN F CB 16966 C CG . ASN F 138 ? 0.7762 1.4395 1.3172 0.3421 0.0937 0.3600 138 ASN F CG 16967 O OD1 . ASN F 138 ? 0.7876 1.4260 1.3265 0.3631 0.1137 0.3583 138 ASN F OD1 16968 N ND2 . ASN F 138 ? 0.7962 1.4293 1.3068 0.3496 0.0741 0.3731 138 ASN F ND2 16969 N N . PHE F 139 ? 0.6847 1.3732 1.2500 0.1979 0.1084 0.3096 139 PHE F N 16970 C CA . PHE F 139 ? 0.6701 1.3989 1.2633 0.1591 0.1130 0.2942 139 PHE F CA 16971 C C . PHE F 139 ? 0.6717 1.3701 1.2453 0.1355 0.0987 0.2882 139 PHE F C 16972 O O . PHE F 139 ? 0.6979 1.3405 1.2340 0.1471 0.0875 0.2949 139 PHE F O 16973 C CB . PHE F 139 ? 0.6809 1.3890 1.2772 0.1421 0.1408 0.2863 139 PHE F CB 16974 C CG . PHE F 139 ? 0.7218 1.3410 1.2727 0.1452 0.1472 0.2914 139 PHE F CG 16975 C CD1 . PHE F 139 ? 0.7386 1.3163 1.2722 0.1238 0.1428 0.2858 139 PHE F CD1 16976 C CD2 . PHE F 139 ? 0.7514 1.3342 1.2783 0.1696 0.1581 0.3002 139 PHE F CD2 16977 C CE1 . PHE F 139 ? 0.7701 1.2767 1.2644 0.1297 0.1461 0.2907 139 PHE F CE1 16978 C CE2 . PHE F 139 ? 0.7892 1.3007 1.2734 0.1713 0.1623 0.3042 139 PHE F CE2 16979 C CZ . PHE F 139 ? 0.7938 1.2698 1.2622 0.1527 0.1549 0.3004 139 PHE F CZ 16980 N N . TYR F 140 ? 0.6448 1.3824 1.2446 0.1002 0.1014 0.2723 140 TYR F N 16981 C CA . TYR F 140 ? 0.6515 1.3663 1.2390 0.0749 0.0914 0.2617 140 TYR F CA 16982 C C . TYR F 140 ? 0.6351 1.3725 1.2509 0.0345 0.1080 0.2408 140 TYR F C 16983 O O . TYR F 140 ? 0.6053 1.4134 1.2572 0.0188 0.1158 0.2316 140 TYR F O 16984 C CB . TYR F 140 ? 0.6465 1.4008 1.2318 0.0772 0.0656 0.2655 140 TYR F CB 16985 C CG . TYR F 140 ? 0.6502 1.3826 1.2210 0.0496 0.0563 0.2519 140 TYR F CG 16986 C CD1 . TYR F 140 ? 0.6704 1.3341 1.2012 0.0588 0.0488 0.2556 140 TYR F CD1 16987 C CD2 . TYR F 140 ? 0.6237 1.4076 1.2222 0.0118 0.0574 0.2317 140 TYR F CD2 16988 C CE1 . TYR F 140 ? 0.6747 1.3239 1.1959 0.0334 0.0418 0.2399 140 TYR F CE1 16989 C CE2 . TYR F 140 ? 0.6289 1.3940 1.2165 -0.0141 0.0514 0.2160 140 TYR F CE2 16990 C CZ . TYR F 140 ? 0.6475 1.3461 1.1976 -0.0020 0.0433 0.2204 140 TYR F CZ 16991 O OH . TYR F 140 ? 0.6418 1.3272 1.1843 -0.0279 0.0386 0.2016 140 TYR F OH 16992 N N . PRO F 141 ? 0.6344 1.3135 1.2348 0.0173 0.1147 0.2315 141 PRO F N 16993 C CA . PRO F 141 ? 0.6502 1.2579 1.2126 0.0317 0.1049 0.2371 141 PRO F CA 16994 C C . PRO F 141 ? 0.6825 1.2331 1.2158 0.0604 0.1131 0.2531 141 PRO F C 16995 O O . PRO F 141 ? 0.6877 1.2530 1.2280 0.0724 0.1252 0.2618 141 PRO F O 16996 C CB . PRO F 141 ? 0.6603 1.2404 1.2294 0.0026 0.1147 0.2184 141 PRO F CB 16997 C CG . PRO F 141 ? 0.6338 1.2751 1.2418 -0.0317 0.1261 0.2008 141 PRO F CG 16998 C CD . PRO F 141 ? 0.6174 1.3060 1.2421 -0.0217 0.1337 0.2104 141 PRO F CD 16999 N N . LYS F 142 ? 0.6452 1.1374 1.1469 0.0692 0.1070 0.2544 142 LYS F N 17000 C CA . LYS F 142 ? 0.6787 1.1215 1.1473 0.0948 0.1117 0.2679 142 LYS F CA 17001 C C . LYS F 142 ? 0.7139 1.1251 1.1797 0.0913 0.1331 0.2720 142 LYS F C 17002 O O . LYS F 142 ? 0.7181 1.1024 1.1600 0.1094 0.1413 0.2843 142 LYS F O 17003 C CB . LYS F 142 ? 0.6757 1.0782 1.1120 0.1029 0.0964 0.2648 142 LYS F CB 17004 C CG . LYS F 142 ? 0.6935 1.0766 1.1352 0.0859 0.0951 0.2508 142 LYS F CG 17005 C CD . LYS F 142 ? 0.7078 1.0587 1.1195 0.0960 0.0815 0.2457 142 LYS F CD 17006 C CE . LYS F 142 ? 0.7158 1.0509 1.1382 0.0845 0.0810 0.2309 142 LYS F CE 17007 N NZ . LYS F 142 ? 0.7277 1.0421 1.1248 0.0950 0.0679 0.2231 142 LYS F NZ 17008 N N . ASP F 143 ? 0.8872 1.2982 1.3739 0.0667 0.1440 0.2615 143 ASP F N 17009 C CA . ASP F 143 ? 0.9529 1.3227 1.4316 0.0616 0.1663 0.2674 143 ASP F CA 17010 C C . ASP F 143 ? 0.9609 1.3532 1.4472 0.0596 0.1864 0.2747 143 ASP F C 17011 O O . ASP F 143 ? 0.9217 1.3730 1.4415 0.0443 0.1912 0.2653 143 ASP F O 17012 C CB . ASP F 143 ? 0.9734 1.3350 1.4748 0.0332 0.1773 0.2519 143 ASP F CB 17013 C CG . ASP F 143 ? 0.9697 1.3276 1.4746 0.0302 0.1583 0.2378 143 ASP F CG 17014 O OD1 . ASP F 143 ? 0.9892 1.3146 1.4679 0.0522 0.1438 0.2436 143 ASP F OD1 17015 O OD2 . ASP F 143 ? 0.9361 1.3293 1.4704 0.0037 0.1586 0.2185 143 ASP F OD2 17016 N N . ILE F 144 ? 0.9382 1.2898 1.3936 0.0742 0.1982 0.2902 144 ILE F N 17017 C CA . ILE F 144 ? 0.9410 1.3125 1.4006 0.0711 0.2199 0.2953 144 ILE F CA 17018 C C . ILE F 144 ? 1.0068 1.3200 1.4246 0.0793 0.2359 0.3122 144 ILE F C 17019 O O . ILE F 144 ? 1.0501 1.3219 1.4324 0.0999 0.2232 0.3229 144 ILE F O 17020 C CB . ILE F 144 ? 0.8957 1.3151 1.3647 0.0914 0.2098 0.2962 144 ILE F CB 17021 C CG1 . ILE F 144 ? 0.8962 1.3532 1.3829 0.0850 0.2337 0.2950 144 ILE F CG1 17022 C CG2 . ILE F 144 ? 0.9093 1.2900 1.3380 0.1205 0.1969 0.3073 144 ILE F CG2 17023 C CD1 . ILE F 144 ? 0.8572 1.3662 1.3617 0.1081 0.2260 0.2944 144 ILE F CD1 17024 N N . ASN F 145 ? 1.0003 1.3145 1.4208 0.0610 0.2643 0.3137 145 ASN F N 17025 C CA . ASN F 145 ? 1.0658 1.3254 1.4422 0.0646 0.2825 0.3316 145 ASN F CA 17026 C C . ASN F 145 ? 1.0623 1.3538 1.4384 0.0629 0.3022 0.3320 145 ASN F C 17027 O O . ASN F 145 ? 1.0368 1.3725 1.4458 0.0397 0.3218 0.3191 145 ASN F O 17028 C CB . ASN F 145 ? 1.1146 1.3246 1.4827 0.0398 0.3052 0.3352 145 ASN F CB 17029 C CG . ASN F 145 ? 1.1407 1.3100 1.5063 0.0455 0.2890 0.3354 145 ASN F CG 17030 O OD1 . ASN F 145 ? 1.1511 1.3022 1.4959 0.0728 0.2645 0.3433 145 ASN F OD1 17031 N ND2 . ASN F 145 ? 1.1485 1.3064 1.5370 0.0181 0.3047 0.3234 145 ASN F ND2 17032 N N . VAL F 146 ? 1.1307 1.4048 1.4711 0.0858 0.2981 0.3436 146 VAL F N 17033 C CA . VAL F 146 ? 1.1417 1.4412 1.4780 0.0851 0.3193 0.3426 146 VAL F CA 17034 C C . VAL F 146 ? 1.2030 1.4483 1.4906 0.0724 0.3440 0.3590 146 VAL F C 17035 O O . VAL F 146 ? 1.2350 1.4242 1.4758 0.0850 0.3346 0.3770 146 VAL F O 17036 C CB . VAL F 146 ? 1.1318 1.4462 1.4575 0.1152 0.3046 0.3420 146 VAL F CB 17037 C CG1 . VAL F 146 ? 1.1721 1.4307 1.4447 0.1323 0.2893 0.3563 146 VAL F CG1 17038 C CG2 . VAL F 146 ? 1.1302 1.4751 1.4581 0.1144 0.3294 0.3367 146 VAL F CG2 17039 N N . LYS F 147 ? 1.1871 1.4526 1.4848 0.0469 0.3755 0.3527 147 LYS F N 17040 C CA . LYS F 147 ? 1.2393 1.4522 1.4867 0.0300 0.4033 0.3688 147 LYS F CA 17041 C C . LYS F 147 ? 1.2465 1.4940 1.4873 0.0262 0.4258 0.3624 147 LYS F C 17042 O O . LYS F 147 ? 1.2033 1.5220 1.4939 0.0212 0.4341 0.3404 147 LYS F O 17043 C CB . LYS F 147 ? 1.2622 1.4529 1.5185 -0.0069 0.4292 0.3660 147 LYS F CB 17044 C CG . LYS F 147 ? 1.3368 1.4621 1.5347 -0.0274 0.4613 0.3855 147 LYS F CG 17045 C CD . LYS F 147 ? 1.3574 1.4605 1.5659 -0.0694 0.4935 0.3781 147 LYS F CD 17046 C CE . LYS F 147 ? 1.3539 1.4230 1.5793 -0.0676 0.4780 0.3780 147 LYS F CE 17047 N NZ . LYS F 147 ? 1.3926 1.3834 1.5678 -0.0358 0.4564 0.4081 147 LYS F NZ 17048 N N . TRP F 148 ? 1.2444 1.4453 1.4238 0.0297 0.4352 0.3809 148 TRP F N 17049 C CA . TRP F 148 ? 1.2625 1.4899 1.4282 0.0222 0.4606 0.3740 148 TRP F CA 17050 C C . TRP F 148 ? 1.3233 1.5143 1.4516 -0.0145 0.4986 0.3836 148 TRP F C 17051 O O . TRP F 148 ? 1.3656 1.4821 1.4414 -0.0200 0.5001 0.4095 148 TRP F O 17052 C CB . TRP F 148 ? 1.2811 1.4894 1.3999 0.0486 0.4465 0.3844 148 TRP F CB 17053 C CG . TRP F 148 ? 1.2324 1.4761 1.3832 0.0802 0.4179 0.3711 148 TRP F CG 17054 C CD1 . TRP F 148 ? 1.2222 1.4444 1.3681 0.1025 0.3842 0.3779 148 TRP F CD1 17055 C CD2 . TRP F 148 ? 1.1971 1.4996 1.3871 0.0930 0.4228 0.3486 148 TRP F CD2 17056 N NE1 . TRP F 148 ? 1.1823 1.4413 1.3573 0.1249 0.3693 0.3618 148 TRP F NE1 17057 C CE2 . TRP F 148 ? 1.1749 1.4803 1.3770 0.1220 0.3921 0.3452 148 TRP F CE2 17058 C CE3 . TRP F 148 ? 1.1841 1.5370 1.4009 0.0835 0.4515 0.3302 148 TRP F CE3 17059 C CZ2 . TRP F 148 ? 1.1440 1.4909 1.3798 0.1433 0.3898 0.3274 148 TRP F CZ2 17060 C CZ3 . TRP F 148 ? 1.1481 1.5492 1.4042 0.1082 0.4476 0.3112 148 TRP F CZ3 17061 C CH2 . TRP F 148 ? 1.1269 1.5199 1.3901 0.1385 0.4172 0.3116 148 TRP F CH2 17062 N N . LYS F 149 ? 1.4107 1.6540 1.5657 -0.0390 0.5300 0.3627 149 LYS F N 17063 C CA . LYS F 149 ? 1.4658 1.6784 1.5827 -0.0793 0.5714 0.3680 149 LYS F CA 17064 C C . LYS F 149 ? 1.4740 1.7268 1.5802 -0.0877 0.5974 0.3548 149 LYS F C 17065 O O . LYS F 149 ? 1.4323 1.7682 1.5986 -0.0907 0.6082 0.3242 149 LYS F O 17066 C CB . LYS F 149 ? 1.4499 1.6890 1.6130 -0.1166 0.5942 0.3488 149 LYS F CB 17067 C CG . LYS F 149 ? 1.4645 1.6408 1.6198 -0.1228 0.5842 0.3633 149 LYS F CG 17068 C CD . LYS F 149 ? 1.4555 1.6574 1.6502 -0.1683 0.6146 0.3401 149 LYS F CD 17069 C CE . LYS F 149 ? 1.4757 1.6148 1.6669 -0.1751 0.6071 0.3500 149 LYS F CE 17070 N NZ . LYS F 149 ? 1.4650 1.6304 1.6941 -0.2245 0.6396 0.3229 149 LYS F NZ 17071 N N . ILE F 150 ? 1.5225 1.7197 1.5522 -0.0903 0.6071 0.3774 150 ILE F N 17072 C CA . ILE F 150 ? 1.5411 1.7687 1.5505 -0.1044 0.6366 0.3650 150 ILE F CA 17073 C C . ILE F 150 ? 1.5864 1.8028 1.5763 -0.1559 0.6836 0.3610 150 ILE F C 17074 O O . ILE F 150 ? 1.6535 1.7924 1.5658 -0.1763 0.6999 0.3896 150 ILE F O 17075 C CB . ILE F 150 ? 1.5891 1.7682 1.5200 -0.0876 0.6264 0.3894 150 ILE F CB 17076 C CG1 . ILE F 150 ? 1.5494 1.7380 1.4970 -0.0417 0.5825 0.3903 150 ILE F CG1 17077 C CG2 . ILE F 150 ? 1.6032 1.8168 1.5131 -0.1059 0.6598 0.3727 150 ILE F CG2 17078 C CD1 . ILE F 150 ? 1.5902 1.7405 1.4637 -0.0261 0.5693 0.4108 150 ILE F CD1 17079 N N . ASP F 151 ? 1.5219 1.8174 1.5813 -0.1770 0.7054 0.3256 151 ASP F N 17080 C CA . ASP F 151 ? 1.5447 1.8423 1.5961 -0.2316 0.7529 0.3137 151 ASP F CA 17081 C C . ASP F 151 ? 1.5744 1.7978 1.6030 -0.2554 0.7562 0.3327 151 ASP F C 17082 O O . ASP F 151 ? 1.6536 1.8015 1.6116 -0.2857 0.7712 0.3495 151 ASP F O 17083 C CB . ASP F 151 ? 1.6179 1.8815 1.5924 -0.2555 0.7794 0.3218 151 ASP F CB 17084 C CG . ASP F 151 ? 1.5971 1.9296 1.5916 -0.2360 0.7849 0.3005 151 ASP F CG 17085 O OD1 . ASP F 151 ? 1.6474 1.9491 1.5736 -0.2449 0.7954 0.3105 151 ASP F OD1 17086 O OD2 . ASP F 151 ? 1.5306 1.9476 1.6078 -0.2100 0.7724 0.2720 151 ASP F OD2 17087 N N . GLY F 152 ? 1.5000 1.7447 1.5863 -0.2390 0.7300 0.3257 152 GLY F N 17088 C CA . GLY F 152 ? 1.5204 1.6981 1.5939 -0.2599 0.7343 0.3388 152 GLY F CA 17089 C C . GLY F 152 ? 1.5691 1.6395 1.5755 -0.2305 0.7077 0.3830 152 GLY F C 17090 O O . GLY F 152 ? 1.5651 1.5974 1.5837 -0.2212 0.6892 0.3917 152 GLY F O 17091 N N . SER F 153 ? 1.5739 1.6011 1.5104 -0.2160 0.7059 0.4093 153 SER F N 17092 C CA . SER F 153 ? 1.6172 1.5536 1.4870 -0.1849 0.6790 0.4521 153 SER F CA 17093 C C . SER F 153 ? 1.5598 1.5269 1.4691 -0.1344 0.6274 0.4508 153 SER F C 17094 O O . SER F 153 ? 1.5111 1.5488 1.4543 -0.1134 0.6113 0.4316 153 SER F O 17095 C CB . SER F 153 ? 1.6639 1.5648 1.4502 -0.1846 0.6898 0.4768 153 SER F CB 17096 O OG . SER F 153 ? 1.7464 1.6320 1.4989 -0.2329 0.7237 0.4662 153 SER F OG 17097 N N . GLU F 154 ? 1.5951 1.5058 1.4984 -0.1157 0.6038 0.4702 154 GLU F N 17098 C CA . GLU F 154 ? 1.5551 1.4904 1.4926 -0.0722 0.5567 0.4682 154 GLU F CA 17099 C C . GLU F 154 ? 1.5637 1.4985 1.4559 -0.0390 0.5324 0.4844 154 GLU F C 17100 O O . GLU F 154 ? 1.6047 1.5029 1.4285 -0.0465 0.5481 0.5056 154 GLU F O 17101 C CB . GLU F 154 ? 1.5759 1.4456 1.5098 -0.0614 0.5408 0.4857 154 GLU F CB 17102 C CG . GLU F 154 ? 1.5178 1.4184 1.4943 -0.0235 0.4956 0.4778 154 GLU F CG 17103 C CD . GLU F 154 ? 1.5404 1.3813 1.5193 -0.0151 0.4837 0.4901 154 GLU F CD 17104 O OE1 . GLU F 154 ? 1.5930 1.3616 1.5389 -0.0364 0.5112 0.5065 154 GLU F OE1 17105 O OE2 . GLU F 154 ? 1.4925 1.3557 1.5049 0.0120 0.4491 0.4825 154 GLU F OE2 17106 N N . ARG F 155 ? 1.5480 1.5245 1.4760 -0.0054 0.4956 0.4731 155 ARG F N 17107 C CA . ARG F 155 ? 1.5496 1.5328 1.4405 0.0235 0.4724 0.4818 155 ARG F CA 17108 C C . ARG F 155 ? 1.5301 1.5053 1.4325 0.0586 0.4297 0.4874 155 ARG F C 17109 O O . ARG F 155 ? 1.4649 1.4755 1.4286 0.0665 0.4134 0.4670 155 ARG F O 17110 C CB . ARG F 155 ? 1.5123 1.5694 1.4367 0.0243 0.4792 0.4519 155 ARG F CB 17111 C CG . ARG F 155 ? 1.5191 1.5819 1.3995 0.0450 0.4652 0.4560 155 ARG F CG 17112 C CD . ARG F 155 ? 1.5873 1.6100 1.3870 0.0285 0.4865 0.4797 155 ARG F CD 17113 N NE . ARG F 155 ? 1.5917 1.6283 1.3482 0.0435 0.4751 0.4798 155 ARG F NE 17114 C CZ . ARG F 155 ? 1.6452 1.6632 1.3300 0.0299 0.4919 0.4953 155 ARG F CZ 17115 N NH1 . ARG F 155 ? 1.6938 1.6724 1.3392 0.0016 0.5214 0.5145 155 ARG F NH1 17116 N NH2 . ARG F 155 ? 1.6505 1.6890 1.2998 0.0416 0.4809 0.4906 155 ARG F NH2 17117 N N . GLN F 156 ? 1.7293 1.6628 1.5717 0.0788 0.4116 0.5147 156 GLN F N 17118 C CA . GLN F 156 ? 1.7110 1.6398 1.5605 0.1112 0.3721 0.5194 156 GLN F CA 17119 C C . GLN F 156 ? 1.7098 1.6564 1.5157 0.1330 0.3508 0.5240 156 GLN F C 17120 O O . GLN F 156 ? 1.6963 1.6396 1.4947 0.1589 0.3190 0.5304 156 GLN F O 17121 C CB . GLN F 156 ? 1.7407 1.6005 1.5662 0.1188 0.3670 0.5482 156 GLN F CB 17122 C CG . GLN F 156 ? 1.7527 1.5857 1.6140 0.0925 0.3923 0.5427 156 GLN F CG 17123 C CD . GLN F 156 ? 1.8000 1.5532 1.6335 0.1016 0.3915 0.5714 156 GLN F CD 17124 O OE1 . GLN F 156 ? 1.8066 1.5339 1.6058 0.1342 0.3651 0.5940 156 GLN F OE1 17125 N NE2 . GLN F 156 ? 1.8256 1.5409 1.6747 0.0728 0.4218 0.5691 156 GLN F NE2 17126 N N . ASN F 157 ? 1.6138 1.5839 1.3925 0.1202 0.3698 0.5173 157 ASN F N 17127 C CA . ASN F 157 ? 1.6093 1.5968 1.3396 0.1338 0.3554 0.5195 157 ASN F CA 17128 C C . ASN F 157 ? 1.5722 1.6164 1.3352 0.1343 0.3568 0.4838 157 ASN F C 17129 O O . ASN F 157 ? 1.5664 1.6353 1.3587 0.1173 0.3836 0.4645 157 ASN F O 17130 C CB . ASN F 157 ? 1.6722 1.6327 1.3268 0.1183 0.3774 0.5441 157 ASN F CB 17131 C CG . ASN F 157 ? 1.7193 1.6119 1.3297 0.1215 0.3769 0.5848 157 ASN F CG 17132 O OD1 . ASN F 157 ? 1.7057 1.5707 1.3478 0.1335 0.3638 0.5917 157 ASN F OD1 17133 N ND2 . ASN F 157 ? 1.7754 1.6374 1.3099 0.1105 0.3927 0.6124 157 ASN F ND2 17134 N N . GLY F 158 ? 1.4715 1.5357 1.2296 0.1541 0.3292 0.4741 158 GLY F N 17135 C CA . GLY F 158 ? 1.4496 1.5549 1.2256 0.1554 0.3320 0.4422 158 GLY F CA 17136 C C . GLY F 158 ? 1.4092 1.5370 1.2596 0.1593 0.3319 0.4175 158 GLY F C 17137 O O . GLY F 158 ? 1.3894 1.5442 1.2636 0.1555 0.3499 0.3943 158 GLY F O 17138 N N . VAL F 159 ? 1.4025 1.5202 1.2890 0.1682 0.3117 0.4225 159 VAL F N 17139 C CA . VAL F 159 ? 1.3581 1.4989 1.3116 0.1715 0.3085 0.4027 159 VAL F CA 17140 C C . VAL F 159 ? 1.3300 1.4793 1.2948 0.1884 0.2799 0.3895 159 VAL F C 17141 O O . VAL F 159 ? 1.3264 1.4613 1.2691 0.1972 0.2567 0.3992 159 VAL F O 17142 C CB . VAL F 159 ? 1.3437 1.4719 1.3335 0.1628 0.3100 0.4127 159 VAL F CB 17143 C CG1 . VAL F 159 ? 1.3030 1.4643 1.3594 0.1654 0.3046 0.3925 159 VAL F CG1 17144 C CG2 . VAL F 159 ? 1.3773 1.4938 1.3531 0.1407 0.3421 0.4236 159 VAL F CG2 17145 N N . LEU F 160 ? 1.2920 1.4647 1.2907 0.1934 0.2826 0.3672 160 LEU F N 17146 C CA . LEU F 160 ? 1.2721 1.4483 1.2804 0.2052 0.2599 0.3531 160 LEU F CA 17147 C C . LEU F 160 ? 1.2406 1.4311 1.3075 0.2090 0.2535 0.3449 160 LEU F C 17148 O O . LEU F 160 ? 1.2219 1.4320 1.3201 0.2110 0.2691 0.3358 160 LEU F O 17149 C CB . LEU F 160 ? 1.2964 1.4779 1.2788 0.2083 0.2690 0.3340 160 LEU F CB 17150 C CG . LEU F 160 ? 1.3347 1.5112 1.2546 0.2029 0.2710 0.3371 160 LEU F CG 17151 C CD1 . LEU F 160 ? 1.3566 1.5389 1.2559 0.2011 0.2860 0.3121 160 LEU F CD1 17152 C CD2 . LEU F 160 ? 1.3240 1.4957 1.2207 0.2080 0.2411 0.3462 160 LEU F CD2 17153 N N . ASN F 161 ? 1.2486 1.4336 1.3305 0.2109 0.2301 0.3478 161 ASN F N 17154 C CA . ASN F 161 ? 1.2182 1.4193 1.3504 0.2117 0.2213 0.3409 161 ASN F CA 17155 C C . ASN F 161 ? 1.1983 1.3969 1.3296 0.2189 0.2006 0.3279 161 ASN F C 17156 O O . ASN F 161 ? 1.1982 1.3851 1.3053 0.2191 0.1840 0.3269 161 ASN F O 17157 C CB . ASN F 161 ? 1.2027 1.4004 1.3580 0.2018 0.2161 0.3518 161 ASN F CB 17158 C CG . ASN F 161 ? 1.2208 1.4193 1.3806 0.1892 0.2406 0.3622 161 ASN F CG 17159 O OD1 . ASN F 161 ? 1.2440 1.4482 1.3879 0.1881 0.2607 0.3619 161 ASN F OD1 17160 N ND2 . ASN F 161 ? 1.2135 1.4049 1.3937 0.1767 0.2421 0.3689 161 ASN F ND2 17161 N N . SER F 162 ? 1.0330 1.2436 1.1895 0.2250 0.2022 0.3181 162 SER F N 17162 C CA . SER F 162 ? 0.9806 1.1829 1.1331 0.2287 0.1860 0.3067 162 SER F CA 17163 C C . SER F 162 ? 0.9222 1.1435 1.1182 0.2290 0.1760 0.3072 162 SER F C 17164 O O . SER F 162 ? 0.9059 1.1495 1.1329 0.2352 0.1862 0.3104 162 SER F O 17165 C CB . SER F 162 ? 1.0244 1.2114 1.1519 0.2373 0.1988 0.2948 162 SER F CB 17166 O OG . SER F 162 ? 0.9951 1.1663 1.1129 0.2373 0.1866 0.2837 162 SER F OG 17167 N N . TRP F 163 ? 0.9322 1.1507 1.1309 0.2218 0.1558 0.3028 163 TRP F N 17168 C CA . TRP F 163 ? 0.8830 1.1215 1.1168 0.2185 0.1445 0.3023 163 TRP F CA 17169 C C . TRP F 163 ? 0.8804 1.1032 1.0981 0.2232 0.1364 0.2943 163 TRP F C 17170 O O . TRP F 163 ? 0.9165 1.1126 1.0972 0.2214 0.1354 0.2845 163 TRP F O 17171 C CB . TRP F 163 ? 0.8582 1.1042 1.1077 0.2033 0.1303 0.3011 163 TRP F CB 17172 C CG . TRP F 163 ? 0.8822 1.1364 1.1499 0.1962 0.1407 0.3101 163 TRP F CG 17173 C CD1 . TRP F 163 ? 0.8692 1.1514 1.1763 0.1858 0.1458 0.3121 163 TRP F CD1 17174 C CD2 . TRP F 163 ? 0.9321 1.1644 1.1751 0.1969 0.1487 0.3182 163 TRP F CD2 17175 N NE1 . TRP F 163 ? 0.9203 1.1929 1.2281 0.1776 0.1595 0.3195 163 TRP F NE1 17176 C CE2 . TRP F 163 ? 0.9563 1.1954 1.2233 0.1860 0.1608 0.3259 163 TRP F CE2 17177 C CE3 . TRP F 163 ? 0.9594 1.1689 1.1599 0.2046 0.1470 0.3199 163 TRP F CE3 17178 C CZ2 . TRP F 163 ? 1.0124 1.2262 1.2584 0.1841 0.1722 0.3384 163 TRP F CZ2 17179 C CZ3 . TRP F 163 ? 0.9955 1.1884 1.1767 0.2051 0.1549 0.3334 163 TRP F CZ3 17180 C CH2 . TRP F 163 ? 1.0149 1.2051 1.2170 0.1956 0.1678 0.3441 163 TRP F CH2 17181 N N . THR F 164 ? 0.8585 1.0986 1.1013 0.2283 0.1316 0.2984 164 THR F N 17182 C CA . THR F 164 ? 0.8753 1.0947 1.0997 0.2313 0.1235 0.2947 164 THR F CA 17183 C C . THR F 164 ? 0.8528 1.0891 1.0910 0.2138 0.1037 0.2916 164 THR F C 17184 O O . THR F 164 ? 0.8210 1.0919 1.0932 0.2042 0.0984 0.2939 164 THR F O 17185 C CB . THR F 164 ? 0.8817 1.1055 1.1190 0.2539 0.1308 0.3050 164 THR F CB 17186 O OG1 . THR F 164 ? 0.8370 1.1137 1.1219 0.2562 0.1263 0.3141 164 THR F OG1 17187 C CG2 . THR F 164 ? 0.9312 1.1342 1.1538 0.2711 0.1535 0.3037 164 THR F CG2 17188 N N . ASP F 165 ? 0.8946 1.1056 1.1046 0.2066 0.0955 0.2841 165 ASP F N 17189 C CA . ASP F 165 ? 0.8864 1.1129 1.1047 0.1868 0.0782 0.2779 165 ASP F CA 17190 C C . ASP F 165 ? 0.8389 1.0987 1.0863 0.1917 0.0709 0.2913 165 ASP F C 17191 O O . ASP F 165 ? 0.8348 1.1001 1.0910 0.2140 0.0781 0.3049 165 ASP F O 17192 C CB . ASP F 165 ? 0.9354 1.1252 1.1109 0.1750 0.0747 0.2650 165 ASP F CB 17193 C CG . ASP F 165 ? 0.9729 1.1351 1.1159 0.1735 0.0844 0.2512 165 ASP F CG 17194 O OD1 . ASP F 165 ? 0.9643 1.1403 1.1099 0.1614 0.0777 0.2383 165 ASP F OD1 17195 O OD2 . ASP F 165 ? 1.0187 1.1477 1.1340 0.1853 0.0991 0.2524 165 ASP F OD2 17196 N N . GLN F 166 ? 0.7839 1.0714 1.0474 0.1713 0.0566 0.2859 166 GLN F N 17197 C CA . GLN F 166 ? 0.7775 1.1074 1.0673 0.1722 0.0472 0.2970 166 GLN F CA 17198 C C . GLN F 166 ? 0.8295 1.1360 1.0926 0.1929 0.0454 0.3127 166 GLN F C 17199 O O . GLN F 166 ? 0.8735 1.1374 1.0953 0.1860 0.0428 0.3095 166 GLN F O 17200 C CB . GLN F 166 ? 0.7761 1.1336 1.0773 0.1420 0.0332 0.2846 166 GLN F CB 17201 C CG . GLN F 166 ? 0.7597 1.1753 1.0914 0.1375 0.0230 0.2931 166 GLN F CG 17202 C CD . GLN F 166 ? 0.7654 1.2121 1.1116 0.1028 0.0132 0.2759 166 GLN F CD 17203 O OE1 . GLN F 166 ? 0.7914 1.2116 1.1187 0.0846 0.0113 0.2594 166 GLN F OE1 17204 N NE2 . GLN F 166 ? 0.7287 1.2370 1.1105 0.0922 0.0081 0.2767 166 GLN F NE2 17205 N N . ASP F 167 ? 1.0348 1.3687 1.3216 0.2187 0.0482 0.3292 167 ASP F N 17206 C CA . ASP F 167 ? 1.0711 1.3785 1.3356 0.2476 0.0488 0.3475 167 ASP F CA 17207 C C . ASP F 167 ? 1.0974 1.4031 1.3390 0.2387 0.0311 0.3568 167 ASP F C 17208 O O . ASP F 167 ? 1.0837 1.4481 1.3514 0.2250 0.0155 0.3587 167 ASP F O 17209 C CB . ASP F 167 ? 1.0406 1.3948 1.3461 0.2786 0.0531 0.3616 167 ASP F CB 17210 C CG . ASP F 167 ? 1.0839 1.4111 1.3714 0.3163 0.0540 0.3825 167 ASP F CG 17211 O OD1 . ASP F 167 ? 1.0576 1.4354 1.3821 0.3444 0.0520 0.3955 167 ASP F OD1 17212 O OD2 . ASP F 167 ? 1.1445 1.3999 1.3810 0.3180 0.0579 0.3852 167 ASP F OD2 17213 N N . SER F 168 ? 1.0060 1.2428 1.1950 0.2434 0.0355 0.3614 168 SER F N 17214 C CA . SER F 168 ? 1.0312 1.2524 1.1858 0.2339 0.0217 0.3725 168 SER F CA 17215 C C . SER F 168 ? 1.0222 1.2854 1.1955 0.2639 0.0081 0.4012 168 SER F C 17216 O O . SER F 168 ? 1.0410 1.3218 1.1990 0.2541 -0.0093 0.4129 168 SER F O 17217 C CB . SER F 168 ? 1.0956 1.2245 1.1861 0.2345 0.0353 0.3723 168 SER F CB 17218 O OG . SER F 168 ? 1.1145 1.2032 1.1965 0.2749 0.0502 0.3888 168 SER F OG 17219 N N . LYS F 169 ? 1.1680 1.4519 1.3743 0.3006 0.0160 0.4117 169 LYS F N 17220 C CA . LYS F 169 ? 1.1686 1.5025 1.4000 0.3362 0.0032 0.4379 169 LYS F CA 17221 C C . LYS F 169 ? 1.1136 1.5501 1.3912 0.3159 -0.0171 0.4345 169 LYS F C 17222 O O . LYS F 169 ? 1.1161 1.5803 1.3807 0.3094 -0.0373 0.4481 169 LYS F O 17223 C CB . LYS F 169 ? 1.1439 1.4836 1.4071 0.3773 0.0198 0.4425 169 LYS F CB 17224 C CG . LYS F 169 ? 1.1356 1.5240 1.4263 0.4240 0.0088 0.4695 169 LYS F CG 17225 C CD . LYS F 169 ? 1.1236 1.5085 1.4412 0.4561 0.0301 0.4619 169 LYS F CD 17226 C CE . LYS F 169 ? 1.1591 1.5859 1.4976 0.4899 0.0202 0.4716 169 LYS F CE 17227 N NZ . LYS F 169 ? 1.1105 1.6528 1.4993 0.4766 -0.0004 0.4678 169 LYS F NZ 17228 N N . ASP F 170 ? 0.9998 1.4904 1.3274 0.3030 -0.0098 0.4155 170 ASP F N 17229 C CA . ASP F 170 ? 0.9504 1.5412 1.3273 0.2837 -0.0231 0.4086 170 ASP F CA 17230 C C . ASP F 170 ? 0.9300 1.5332 1.3231 0.2369 -0.0167 0.3794 170 ASP F C 17231 O O . ASP F 170 ? 0.8849 1.5637 1.3215 0.2165 -0.0200 0.3678 170 ASP F O 17232 C CB . ASP F 170 ? 0.9129 1.5724 1.3436 0.3146 -0.0184 0.4142 170 ASP F CB 17233 C CG . ASP F 170 ? 0.9027 1.5234 1.3423 0.3278 0.0077 0.4041 170 ASP F CG 17234 O OD1 . ASP F 170 ? 0.8975 1.4683 1.3188 0.3014 0.0203 0.3868 170 ASP F OD1 17235 O OD2 . ASP F 170 ? 0.8946 1.5383 1.3597 0.3652 0.0153 0.4132 170 ASP F OD2 17236 N N . SER F 171 ? 0.8689 1.3986 1.2274 0.2207 -0.0065 0.3666 171 SER F N 17237 C CA . SER F 171 ? 0.8539 1.3861 1.2234 0.1817 -0.0016 0.3410 171 SER F CA 17238 C C . SER F 171 ? 0.7999 1.3653 1.2139 0.1792 0.0135 0.3302 171 SER F C 17239 O O . SER F 171 ? 0.7631 1.3674 1.2060 0.1495 0.0146 0.3139 171 SER F O 17240 C CB . SER F 171 ? 0.8441 1.4237 1.2205 0.1478 -0.0179 0.3321 171 SER F CB 17241 O OG . SER F 171 ? 0.8859 1.4338 1.2159 0.1465 -0.0307 0.3429 171 SER F OG 17242 N N . THR F 172 ? 0.7661 1.3119 1.1829 0.2082 0.0277 0.3382 172 THR F N 17243 C CA . THR F 172 ? 0.7393 1.3101 1.1910 0.2054 0.0450 0.3296 172 THR F CA 17244 C C . THR F 172 ? 0.7593 1.2626 1.1836 0.2108 0.0618 0.3250 172 THR F C 17245 O O . THR F 172 ? 0.7801 1.2265 1.1647 0.2255 0.0624 0.3299 172 THR F O 17246 C CB . THR F 172 ? 0.7182 1.3452 1.2053 0.2335 0.0494 0.3403 172 THR F CB 17247 O OG1 . THR F 172 ? 0.7248 1.3049 1.1882 0.2708 0.0567 0.3534 172 THR F OG1 17248 C CG2 . THR F 172 ? 0.6950 1.3961 1.2055 0.2347 0.0290 0.3480 172 THR F CG2 17249 N N . TYR F 173 ? 0.7946 1.3044 1.2373 0.1970 0.0764 0.3155 173 TYR F N 17250 C CA . TYR F 173 ? 0.8082 1.2632 1.2246 0.2016 0.0914 0.3129 173 TYR F CA 17251 C C . TYR F 173 ? 0.8113 1.2814 1.2439 0.2191 0.1108 0.3177 173 TYR F C 17252 O O . TYR F 173 ? 0.7833 1.3119 1.2562 0.2173 0.1157 0.3174 173 TYR F O 17253 C CB . TYR F 173 ? 0.8086 1.2489 1.2250 0.1747 0.0944 0.3013 173 TYR F CB 17254 C CG . TYR F 173 ? 0.8093 1.2475 1.2208 0.1535 0.0779 0.2914 173 TYR F CG 17255 C CD1 . TYR F 173 ? 0.7875 1.2766 1.2303 0.1337 0.0699 0.2853 173 TYR F CD1 17256 C CD2 . TYR F 173 ? 0.8314 1.2230 1.2081 0.1507 0.0716 0.2848 173 TYR F CD2 17257 C CE1 . TYR F 173 ? 0.7900 1.2792 1.2281 0.1117 0.0571 0.2734 173 TYR F CE1 17258 C CE2 . TYR F 173 ? 0.8232 1.2172 1.1977 0.1299 0.0585 0.2723 173 TYR F CE2 17259 C CZ . TYR F 173 ? 0.8089 1.2496 1.2137 0.1104 0.0518 0.2668 173 TYR F CZ 17260 O OH . TYR F 173 ? 0.8131 1.2583 1.2157 0.0871 0.0408 0.2517 173 TYR F OH 17261 N N . SER F 174 ? 0.8223 1.2442 1.2235 0.2333 0.1229 0.3192 174 SER F N 17262 C CA . SER F 174 ? 0.8191 1.2495 1.2298 0.2470 0.1443 0.3209 174 SER F CA 17263 C C . SER F 174 ? 0.8585 1.2440 1.2367 0.2372 0.1571 0.3173 174 SER F C 17264 O O . SER F 174 ? 0.8779 1.2230 1.2232 0.2298 0.1480 0.3143 174 SER F O 17265 C CB . SER F 174 ? 0.8282 1.2481 1.2313 0.2799 0.1489 0.3268 174 SER F CB 17266 O OG . SER F 174 ? 0.8027 1.2647 1.2330 0.2942 0.1346 0.3346 174 SER F OG 17267 N N . MET F 175 ? 0.7860 1.1829 1.1725 0.2369 0.1780 0.3174 175 MET F N 17268 C CA . MET F 175 ? 0.8136 1.1720 1.1662 0.2275 0.1900 0.3176 175 MET F CA 17269 C C . MET F 175 ? 0.8638 1.2208 1.2072 0.2394 0.2137 0.3171 175 MET F C 17270 O O . MET F 175 ? 0.8454 1.2444 1.2231 0.2470 0.2261 0.3151 175 MET F O 17271 C CB . MET F 175 ? 0.8158 1.1823 1.1816 0.2027 0.1939 0.3188 175 MET F CB 17272 C CG . MET F 175 ? 0.8711 1.1980 1.2001 0.1956 0.2064 0.3245 175 MET F CG 17273 S SD . MET F 175 ? 0.8835 1.2068 1.2254 0.1685 0.2158 0.3286 175 MET F SD 17274 C CE . MET F 175 ? 0.9775 1.2472 1.2631 0.1701 0.2278 0.3419 175 MET F CE 17275 N N . SER F 176 ? 0.9825 1.2972 1.2805 0.2402 0.2201 0.3167 176 SER F N 17276 C CA . SER F 176 ? 1.0169 1.3271 1.2987 0.2467 0.2444 0.3138 176 SER F CA 17277 C C . SER F 176 ? 1.0598 1.3509 1.3100 0.2291 0.2546 0.3199 176 SER F C 17278 O O . SER F 176 ? 1.0727 1.3379 1.2981 0.2205 0.2402 0.3257 176 SER F O 17279 C CB . SER F 176 ? 1.0436 1.3210 1.2929 0.2628 0.2465 0.3062 176 SER F CB 17280 O OG . SER F 176 ? 1.0806 1.3504 1.3075 0.2641 0.2710 0.3005 176 SER F OG 17281 N N . SER F 177 ? 1.0782 1.3828 1.3285 0.2248 0.2798 0.3190 177 SER F N 17282 C CA . SER F 177 ? 1.1095 1.3938 1.3246 0.2076 0.2924 0.3282 177 SER F CA 17283 C C . SER F 177 ? 1.1408 1.4289 1.3353 0.2081 0.3198 0.3218 177 SER F C 17284 O O . SER F 177 ? 1.1253 1.4495 1.3547 0.2110 0.3387 0.3123 177 SER F O 17285 C CB . SER F 177 ? 1.0870 1.3867 1.3287 0.1878 0.2989 0.3352 177 SER F CB 17286 O OG . SER F 177 ? 1.1293 1.3974 1.3302 0.1720 0.3112 0.3483 177 SER F OG 17287 N N . THR F 178 ? 1.1546 1.4112 1.2935 0.2049 0.3220 0.3254 178 THR F N 17288 C CA . THR F 178 ? 1.1842 1.4429 1.2958 0.2018 0.3486 0.3173 178 THR F CA 17289 C C . THR F 178 ? 1.2117 1.4508 1.2735 0.1824 0.3586 0.3328 178 THR F C 17290 O O . THR F 178 ? 1.2197 1.4313 1.2360 0.1816 0.3424 0.3442 178 THR F O 17291 C CB . THR F 178 ? 1.2041 1.4461 1.2866 0.2142 0.3464 0.3029 178 THR F CB 17292 O OG1 . THR F 178 ? 1.1703 1.4208 1.2930 0.2338 0.3404 0.2912 178 THR F OG1 17293 C CG2 . THR F 178 ? 1.2263 1.4717 1.2792 0.2076 0.3765 0.2912 178 THR F CG2 17294 N N . LEU F 179 ? 1.2986 1.5542 1.3684 0.1668 0.3856 0.3335 179 LEU F N 17295 C CA . LEU F 179 ? 1.3437 1.5767 1.3599 0.1465 0.4005 0.3497 179 LEU F CA 17296 C C . LEU F 179 ? 1.3768 1.6147 1.3533 0.1429 0.4217 0.3376 179 LEU F C 17297 O O . LEU F 179 ? 1.3671 1.6348 1.3672 0.1383 0.4494 0.3196 179 LEU F O 17298 C CB . LEU F 179 ? 1.3358 1.5810 1.3760 0.1249 0.4231 0.3545 179 LEU F CB 17299 C CG . LEU F 179 ? 1.3885 1.5999 1.3700 0.1008 0.4411 0.3755 179 LEU F CG 17300 C CD1 . LEU F 179 ? 1.4084 1.5695 1.3442 0.1072 0.4150 0.4032 179 LEU F CD1 17301 C CD2 . LEU F 179 ? 1.3850 1.6090 1.3950 0.0749 0.4675 0.3746 179 LEU F CD2 17302 N N . THR F 180 ? 1.4336 1.6477 1.3514 0.1446 0.4090 0.3451 180 THR F N 17303 C CA . THR F 180 ? 1.4601 1.6808 1.3366 0.1394 0.4269 0.3297 180 THR F CA 17304 C C . THR F 180 ? 1.5016 1.7086 1.3097 0.1180 0.4403 0.3480 180 THR F C 17305 O O . THR F 180 ? 1.5128 1.6931 1.2876 0.1155 0.4237 0.3770 180 THR F O 17306 C CB . THR F 180 ? 1.4539 1.6672 1.3095 0.1531 0.4053 0.3184 180 THR F CB 17307 O OG1 . THR F 180 ? 1.4109 1.6310 1.3220 0.1715 0.3976 0.3011 180 THR F OG1 17308 C CG2 . THR F 180 ? 1.4933 1.7138 1.3011 0.1424 0.4261 0.3000 180 THR F CG2 17309 N N . LEU F 181 ? 1.4750 1.6988 1.2607 0.1036 0.4712 0.3312 181 LEU F N 17310 C CA . LEU F 181 ? 1.5213 1.7352 1.2346 0.0806 0.4865 0.3466 181 LEU F CA 17311 C C . LEU F 181 ? 1.5460 1.7855 1.2404 0.0667 0.5194 0.3171 181 LEU F C 17312 O O . LEU F 181 ? 1.5157 1.7735 1.2490 0.0790 0.5273 0.2857 181 LEU F O 17313 C CB . LEU F 181 ? 1.5315 1.7298 1.2428 0.0624 0.5016 0.3700 181 LEU F CB 17314 C CG . LEU F 181 ? 1.4957 1.7213 1.2791 0.0565 0.5259 0.3514 181 LEU F CG 17315 C CD1 . LEU F 181 ? 1.5113 1.7755 1.3070 0.0464 0.5619 0.3182 181 LEU F CD1 17316 C CD2 . LEU F 181 ? 1.5133 1.7168 1.2878 0.0341 0.5388 0.3750 181 LEU F CD2 17317 N N . THR F 182 ? 1.6589 1.8960 1.2910 0.0409 0.5403 0.3272 182 THR F N 17318 C CA . THR F 182 ? 1.6875 1.9496 1.2926 0.0230 0.5732 0.2983 182 THR F CA 17319 C C . THR F 182 ? 1.6721 1.9607 1.3248 0.0101 0.6142 0.2751 182 THR F C 17320 O O . THR F 182 ? 1.6683 1.9543 1.3447 0.0013 0.6221 0.2896 182 THR F O 17321 C CB . THR F 182 ? 1.7472 2.0005 1.2556 -0.0013 0.5766 0.3190 182 THR F CB 17322 O OG1 . THR F 182 ? 1.7717 2.0024 1.2544 -0.0191 0.5864 0.3513 182 THR F OG1 17323 C CG2 . THR F 182 ? 1.7496 1.9907 1.2132 0.0136 0.5354 0.3383 182 THR F CG2 17324 N N . LYS F 183 ? 1.6093 1.9254 1.2774 0.0084 0.6418 0.2363 183 LYS F N 17325 C CA . LYS F 183 ? 1.5956 1.9467 1.3130 -0.0006 0.6823 0.2082 183 LYS F CA 17326 C C . LYS F 183 ? 1.6377 1.9915 1.3153 -0.0373 0.7077 0.2237 183 LYS F C 17327 O O . LYS F 183 ? 1.6185 1.9953 1.3447 -0.0454 0.7286 0.2169 183 LYS F O 17328 C CB . LYS F 183 ? 1.6134 1.9861 1.3315 -0.0014 0.7119 0.1655 183 LYS F CB 17329 C CG . LYS F 183 ? 1.5980 2.0123 1.3567 -0.0142 0.7584 0.1340 183 LYS F CG 17330 C CD . LYS F 183 ? 1.6093 2.0388 1.3608 -0.0169 0.7905 0.0910 183 LYS F CD 17331 C CE . LYS F 183 ? 1.6069 2.0831 1.4073 -0.0258 0.8374 0.0563 183 LYS F CE 17332 N NZ . LYS F 183 ? 1.6257 2.1137 1.4215 -0.0278 0.8722 0.0111 183 LYS F NZ 17333 N N . ASP F 184 ? 1.7747 2.1070 1.3610 -0.0606 0.7066 0.2441 184 ASP F N 17334 C CA . ASP F 184 ? 1.8309 2.1545 1.3615 -0.0981 0.7312 0.2636 184 ASP F CA 17335 C C . ASP F 184 ? 1.8201 2.1170 1.3715 -0.0991 0.7203 0.2957 184 ASP F C 17336 O O . ASP F 184 ? 1.8095 2.1180 1.3767 -0.1244 0.7518 0.2909 184 ASP F O 17337 C CB . ASP F 184 ? 1.8827 2.1823 1.3062 -0.1148 0.7204 0.2893 184 ASP F CB 17338 C CG . ASP F 184 ? 1.9502 2.2308 1.3029 -0.1535 0.7447 0.3156 184 ASP F CG 17339 O OD1 . ASP F 184 ? 1.9645 2.2700 1.3472 -0.1787 0.7794 0.2930 184 ASP F OD1 17340 O OD2 . ASP F 184 ? 2.0027 2.2471 1.2747 -0.1583 0.7218 0.3567 184 ASP F OD2 17341 N N . GLU F 185 ? 1.8434 2.1061 1.3958 -0.0736 0.6778 0.3251 185 GLU F N 17342 C CA . GLU F 185 ? 1.8381 2.0682 1.4066 -0.0739 0.6661 0.3553 185 GLU F CA 17343 C C . GLU F 185 ? 1.7791 2.0451 1.4466 -0.0679 0.6781 0.3296 185 GLU F C 17344 O O . GLU F 185 ? 1.7866 2.0445 1.4693 -0.0872 0.6926 0.3393 185 GLU F O 17345 C CB . GLU F 185 ? 1.8216 2.0133 1.3753 -0.0445 0.6178 0.3864 185 GLU F CB 17346 C CG . GLU F 185 ? 1.8195 1.9693 1.3835 -0.0445 0.6063 0.4181 185 GLU F CG 17347 C CD . GLU F 185 ? 1.8150 1.9322 1.3706 -0.0132 0.5598 0.4443 185 GLU F CD 17348 O OE1 . GLU F 185 ? 1.8033 1.9370 1.3518 0.0079 0.5357 0.4349 185 GLU F OE1 17349 O OE2 . GLU F 185 ? 1.8185 1.8941 1.3753 -0.0111 0.5494 0.4716 185 GLU F OE2 17350 N N . TYR F 186 ? 1.6084 1.9142 1.3410 -0.0415 0.6726 0.2969 186 TYR F N 17351 C CA . TYR F 186 ? 1.5425 1.8915 1.3710 -0.0292 0.6794 0.2731 186 TYR F CA 17352 C C . TYR F 186 ? 1.5441 1.9352 1.3941 -0.0603 0.7255 0.2506 186 TYR F C 17353 O O . TYR F 186 ? 1.5123 1.9251 1.4110 -0.0704 0.7342 0.2481 186 TYR F O 17354 C CB . TYR F 186 ? 1.4986 1.8762 1.3811 0.0068 0.6683 0.2442 186 TYR F CB 17355 C CG . TYR F 186 ? 1.4415 1.8699 1.4218 0.0254 0.6732 0.2213 186 TYR F CG 17356 C CD1 . TYR F 186 ? 1.3987 1.8256 1.4246 0.0404 0.6448 0.2359 186 TYR F CD1 17357 C CD2 . TYR F 186 ? 1.4268 1.9091 1.4544 0.0288 0.7058 0.1843 186 TYR F CD2 17358 C CE1 . TYR F 186 ? 1.3457 1.8269 1.4583 0.0576 0.6466 0.2163 186 TYR F CE1 17359 C CE2 . TYR F 186 ? 1.3710 1.9076 1.4892 0.0504 0.7074 0.1652 186 TYR F CE2 17360 C CZ . TYR F 186 ? 1.3318 1.8694 1.4906 0.0643 0.6765 0.1823 186 TYR F CZ 17361 O OH . TYR F 186 ? 1.2687 1.8678 1.5151 0.0859 0.6754 0.1647 186 TYR F OH 17362 N N . GLU F 187 ? 1.5587 1.9657 1.3719 -0.0785 0.7564 0.2314 187 GLU F N 17363 C CA . GLU F 187 ? 1.5629 2.0168 1.3966 -0.1093 0.8037 0.2038 187 GLU F CA 17364 C C . GLU F 187 ? 1.6271 2.0476 1.3978 -0.1551 0.8234 0.2304 187 GLU F C 17365 O O . GLU F 187 ? 1.6629 2.1010 1.4017 -0.1902 0.8495 0.2156 187 GLU F O 17366 C CB . GLU F 187 ? 1.5822 2.0625 1.3963 -0.1142 0.8319 0.1714 187 GLU F CB 17367 C CG . GLU F 187 ? 1.5365 2.0382 1.4076 -0.0699 0.8179 0.1444 187 GLU F CG 17368 C CD . GLU F 187 ? 1.5752 2.0782 1.4030 -0.0752 0.8385 0.1197 187 GLU F CD 17369 O OE1 . GLU F 187 ? 1.5509 2.0680 1.4233 -0.0433 0.8375 0.0921 187 GLU F OE1 17370 O OE2 . GLU F 187 ? 1.6321 2.1200 1.3790 -0.1122 0.8554 0.1279 187 GLU F OE2 17371 N N . ARG F 188 ? 1.7122 2.0841 1.4688 -0.1530 0.7971 0.2668 188 ARG F N 17372 C CA . ARG F 188 ? 1.7709 2.0958 1.4674 -0.1926 0.8091 0.2952 188 ARG F CA 17373 C C . ARG F 188 ? 1.7405 2.0838 1.5021 -0.2054 0.8162 0.2879 188 ARG F C 17374 O O . ARG F 188 ? 1.7929 2.1212 1.5288 -0.2451 0.8325 0.2926 188 ARG F O 17375 C CB . ARG F 188 ? 1.8099 2.0534 1.4269 -0.1811 0.7773 0.3461 188 ARG F CB 17376 C CG . ARG F 188 ? 1.8537 2.0807 1.3920 -0.1764 0.7677 0.3565 188 ARG F CG 17377 C CD . ARG F 188 ? 1.9458 2.1307 1.3898 -0.2143 0.7737 0.3824 188 ARG F CD 17378 N NE . ARG F 188 ? 1.9816 2.0946 1.3903 -0.2148 0.7531 0.4266 188 ARG F NE 17379 C CZ . ARG F 188 ? 2.0887 2.1520 1.4215 -0.2430 0.7550 0.4573 188 ARG F CZ 17380 N NH1 . ARG F 188 ? 2.1588 2.2426 1.4432 -0.2731 0.7759 0.4510 188 ARG F NH1 17381 N NH2 . ARG F 188 ? 2.1201 2.1134 1.4282 -0.2383 0.7362 0.4949 188 ARG F NH2 17382 N N . HIS F 189 ? 1.6393 2.0183 1.4854 -0.1717 0.7979 0.2754 189 HIS F N 17383 C CA . HIS F 189 ? 1.6038 2.0060 1.5136 -0.1821 0.8011 0.2685 189 HIS F CA 17384 C C . HIS F 189 ? 1.5358 2.0364 1.5525 -0.1632 0.8062 0.2246 189 HIS F C 17385 O O . HIS F 189 ? 1.5205 2.0625 1.5611 -0.1398 0.8091 0.2005 189 HIS F O 17386 C CB . HIS F 189 ? 1.5908 1.9382 1.4985 -0.1590 0.7588 0.3007 189 HIS F CB 17387 C CG . HIS F 189 ? 1.6554 1.9104 1.4647 -0.1623 0.7449 0.3456 189 HIS F CG 17388 N ND1 . HIS F 189 ? 1.7199 1.9131 1.4651 -0.1998 0.7664 0.3716 189 HIS F ND1 17389 C CD2 . HIS F 189 ? 1.6653 1.8813 1.4289 -0.1316 0.7106 0.3687 189 HIS F CD2 17390 C CE1 . HIS F 189 ? 1.7632 1.8834 1.4284 -0.1873 0.7438 0.4117 189 HIS F CE1 17391 N NE2 . HIS F 189 ? 1.7250 1.8631 1.4012 -0.1468 0.7105 0.4098 189 HIS F NE2 17392 N N . ASN F 190 ? 1.5396 2.0778 1.6194 -0.1729 0.8080 0.2139 190 ASN F N 17393 C CA . ASN F 190 ? 1.4756 2.1156 1.6594 -0.1536 0.8102 0.1749 190 ASN F CA 17394 C C . ASN F 190 ? 1.4166 2.0728 1.6617 -0.1249 0.7714 0.1806 190 ASN F C 17395 O O . ASN F 190 ? 1.3733 2.0720 1.6753 -0.0803 0.7467 0.1687 190 ASN F O 17396 C CB . ASN F 190 ? 1.4864 2.1914 1.6976 -0.1957 0.8387 0.1429 190 ASN F CB 17397 C CG . ASN F 190 ? 1.5546 2.2799 1.7367 -0.2093 0.8642 0.1234 190 ASN F CG 17398 O OD1 . ASN F 190 ? 1.6337 2.3102 1.7417 -0.2477 0.8814 0.1368 190 ASN F OD1 17399 N ND2 . ASN F 190 ? 1.5182 2.3124 1.7583 -0.1755 0.8663 0.0927 190 ASN F ND2 17400 N N . SER F 191 ? 1.3627 1.9815 1.5933 -0.1514 0.7680 0.1986 191 SER F N 17401 C CA . SER F 191 ? 1.3197 1.9605 1.6087 -0.1332 0.7363 0.1999 191 SER F CA 17402 C C . SER F 191 ? 1.3250 1.8850 1.5747 -0.1036 0.6932 0.2351 191 SER F C 17403 O O . SER F 191 ? 1.3760 1.8489 1.5506 -0.1187 0.6929 0.2654 191 SER F O 17404 C CB . SER F 191 ? 1.3155 1.9697 1.6202 -0.1816 0.7601 0.1921 191 SER F CB 17405 O OG . SER F 191 ? 1.2561 1.9508 1.6254 -0.1676 0.7327 0.1858 191 SER F OG 17406 N N . TYR F 192 ? 1.2185 1.8097 1.5193 -0.0607 0.6573 0.2309 192 TYR F N 17407 C CA . TYR F 192 ? 1.2242 1.7518 1.4975 -0.0328 0.6163 0.2582 192 TYR F CA 17408 C C . TYR F 192 ? 1.1708 1.7327 1.5061 -0.0210 0.5894 0.2538 192 TYR F C 17409 O O . TYR F 192 ? 1.1043 1.7320 1.5016 0.0080 0.5744 0.2367 192 TYR F O 17410 C CB . TYR F 192 ? 1.2122 1.7302 1.4708 0.0074 0.5981 0.2590 192 TYR F CB 17411 C CG . TYR F 192 ? 1.2777 1.7603 1.4681 -0.0049 0.6214 0.2635 192 TYR F CG 17412 C CD1 . TYR F 192 ? 1.2730 1.8069 1.4795 -0.0138 0.6556 0.2368 192 TYR F CD1 17413 C CD2 . TYR F 192 ? 1.3267 1.7300 1.4369 -0.0075 0.6091 0.2934 192 TYR F CD2 17414 C CE1 . TYR F 192 ? 1.3295 1.8341 1.4708 -0.0287 0.6783 0.2391 192 TYR F CE1 17415 C CE2 . TYR F 192 ? 1.3808 1.7579 1.4247 -0.0203 0.6290 0.2982 192 TYR F CE2 17416 C CZ . TYR F 192 ? 1.3755 1.8019 1.4334 -0.0328 0.6643 0.2706 192 TYR F CZ 17417 O OH . TYR F 192 ? 1.4298 1.8327 1.4188 -0.0491 0.6853 0.2736 192 TYR F OH 17418 N N . THR F 193 ? 1.3047 1.8197 1.6208 -0.0431 0.5842 0.2700 193 THR F N 17419 C CA . THR F 193 ? 1.2601 1.8061 1.6297 -0.0405 0.5624 0.2641 193 THR F CA 17420 C C . THR F 193 ? 1.2555 1.7617 1.6153 -0.0035 0.5189 0.2821 193 THR F C 17421 O O . THR F 193 ? 1.2905 1.7245 1.5903 0.0082 0.5078 0.3046 193 THR F O 17422 C CB . THR F 193 ? 1.2874 1.8002 1.6435 -0.0857 0.5822 0.2679 193 THR F CB 17423 O OG1 . THR F 193 ? 1.3307 1.8737 1.6873 -0.1262 0.6267 0.2505 193 THR F OG1 17424 C CG2 . THR F 193 ? 1.2298 1.7889 1.6463 -0.0888 0.5640 0.2548 193 THR F CG2 17425 N N . CYS F 194 ? 1.1977 1.7560 1.6157 0.0135 0.4944 0.2713 194 CYS F N 17426 C CA . CYS F 194 ? 1.1739 1.7023 1.5868 0.0453 0.4550 0.2845 194 CYS F CA 17427 C C . CYS F 194 ? 1.1414 1.6905 1.5924 0.0338 0.4383 0.2803 194 CYS F C 17428 O O . CYS F 194 ? 1.0890 1.7010 1.5916 0.0507 0.4194 0.2687 194 CYS F O 17429 C CB . CYS F 194 ? 1.1375 1.7062 1.5768 0.0858 0.4392 0.2763 194 CYS F CB 17430 S SG . CYS F 194 ? 1.1502 1.6794 1.5769 0.1211 0.3953 0.2901 194 CYS F SG 17431 N N . GLU F 195 ? 1.1575 1.6515 1.5805 0.0054 0.4464 0.2901 195 GLU F N 17432 C CA . GLU F 195 ? 1.1284 1.6376 1.5846 -0.0134 0.4377 0.2822 195 GLU F CA 17433 C C . GLU F 195 ? 1.1054 1.5987 1.5654 0.0148 0.3977 0.2903 195 GLU F C 17434 O O . GLU F 195 ? 1.1201 1.5851 1.5537 0.0472 0.3779 0.3024 195 GLU F O 17435 C CB . GLU F 195 ? 1.1801 1.6217 1.6010 -0.0510 0.4625 0.2902 195 GLU F CB 17436 C CG . GLU F 195 ? 1.2156 1.6717 1.6321 -0.0893 0.5066 0.2793 195 GLU F CG 17437 C CD . GLU F 195 ? 1.2756 1.6516 1.6516 -0.1269 0.5336 0.2893 195 GLU F CD 17438 O OE1 . GLU F 195 ? 1.3119 1.6788 1.6683 -0.1613 0.5728 0.2849 195 GLU F OE1 17439 O OE2 . GLU F 195 ? 1.2908 1.6102 1.6536 -0.1223 0.5176 0.3011 195 GLU F OE2 17440 N N . ALA F 196 ? 1.0029 1.5161 1.4945 -0.0015 0.3883 0.2806 196 ALA F N 17441 C CA . ALA F 196 ? 0.9683 1.4715 1.4653 0.0186 0.3530 0.2848 196 ALA F CA 17442 C C . ALA F 196 ? 0.9565 1.4765 1.4835 -0.0116 0.3528 0.2710 196 ALA F C 17443 O O . ALA F 196 ? 0.9138 1.5084 1.4865 -0.0341 0.3631 0.2507 196 ALA F O 17444 C CB . ALA F 196 ? 0.9167 1.4797 1.4426 0.0518 0.3292 0.2806 196 ALA F CB 17445 N N . THR F 197 ? 1.0763 1.5314 1.5789 -0.0125 0.3417 0.2795 197 THR F N 17446 C CA . THR F 197 ? 1.0711 1.5318 1.5985 -0.0420 0.3436 0.2645 197 THR F CA 17447 C C . THR F 197 ? 1.0118 1.4999 1.5591 -0.0257 0.3081 0.2595 197 THR F C 17448 O O . THR F 197 ? 1.0350 1.4831 1.5553 0.0036 0.2850 0.2732 197 THR F O 17449 C CB . THR F 197 ? 1.1389 1.5042 1.6282 -0.0564 0.3606 0.2750 197 THR F CB 17450 O OG1 . THR F 197 ? 1.1792 1.5129 1.6433 -0.0755 0.3961 0.2816 197 THR F OG1 17451 C CG2 . THR F 197 ? 1.1311 1.4985 1.6478 -0.0881 0.3664 0.2555 197 THR F CG2 17452 N N . HIS F 198 ? 0.8273 1.3869 1.4197 -0.0477 0.3048 0.2384 198 HIS F N 17453 C CA . HIS F 198 ? 0.7527 1.3460 1.3629 -0.0376 0.2728 0.2327 198 HIS F CA 17454 C C . HIS F 198 ? 0.7482 1.3815 1.3926 -0.0790 0.2806 0.2078 198 HIS F C 17455 O O . HIS F 198 ? 0.7509 1.3994 1.4108 -0.1140 0.3109 0.1931 198 HIS F O 17456 C CB . HIS F 198 ? 0.6965 1.3617 1.3268 -0.0095 0.2523 0.2361 198 HIS F CB 17457 C CG . HIS F 198 ? 0.6801 1.3545 1.3084 0.0105 0.2180 0.2400 198 HIS F CG 17458 N ND1 . HIS F 198 ? 0.6462 1.3920 1.3074 -0.0028 0.2025 0.2269 198 HIS F ND1 17459 C CD2 . HIS F 198 ? 0.6912 1.3135 1.2854 0.0396 0.1977 0.2546 198 HIS F CD2 17460 C CE1 . HIS F 198 ? 0.6192 1.3509 1.2638 0.0176 0.1745 0.2353 198 HIS F CE1 17461 N NE2 . HIS F 198 ? 0.6540 1.3109 1.2590 0.0424 0.1721 0.2507 198 HIS F NE2 17462 N N . LYS F 199 ? 0.9015 1.5522 1.5555 -0.0789 0.2560 0.2007 199 LYS F N 17463 C CA . LYS F 199 ? 0.8907 1.5792 1.5747 -0.1207 0.2635 0.1741 199 LYS F CA 17464 C C . LYS F 199 ? 0.8299 1.6362 1.5585 -0.1382 0.2609 0.1570 199 LYS F C 17465 O O . LYS F 199 ? 0.8294 1.6793 1.5858 -0.1820 0.2801 0.1308 199 LYS F O 17466 C CB . LYS F 199 ? 0.8665 1.5336 1.5433 -0.1179 0.2398 0.1700 199 LYS F CB 17467 C CG . LYS F 199 ? 0.8217 1.5484 1.5047 -0.0955 0.2041 0.1757 199 LYS F CG 17468 C CD . LYS F 199 ? 0.8117 1.5414 1.4967 -0.1115 0.1876 0.1612 199 LYS F CD 17469 C CE . LYS F 199 ? 0.7831 1.5762 1.5041 -0.1603 0.2014 0.1306 199 LYS F CE 17470 N NZ . LYS F 199 ? 0.7516 1.5567 1.4744 -0.1777 0.1852 0.1145 199 LYS F NZ 17471 N N . THR F 200 ? 0.6742 1.5334 1.4097 -0.1035 0.2378 0.1708 200 THR F N 17472 C CA . THR F 200 ? 0.6151 1.5936 1.3941 -0.1105 0.2305 0.1583 200 THR F CA 17473 C C . THR F 200 ? 0.6347 1.6514 1.4358 -0.1328 0.2627 0.1432 200 THR F C 17474 O O . THR F 200 ? 0.6167 1.7050 1.4409 -0.1425 0.2573 0.1193 200 THR F O 17475 C CB . THR F 200 ? 0.5930 1.6068 1.3708 -0.0603 0.1988 0.1803 200 THR F CB 17476 O OG1 . THR F 200 ? 0.6215 1.5867 1.3786 -0.0276 0.2082 0.1985 200 THR F OG1 17477 C CG2 . THR F 200 ? 0.5890 1.5637 1.3394 -0.0433 0.1685 0.1922 200 THR F CG2 17478 N N . SER F 201 ? 0.7230 1.6605 1.4986 -0.1379 0.2914 0.1510 201 SER F N 17479 C CA . SER F 201 ? 0.7445 1.7082 1.5347 -0.1626 0.3271 0.1384 201 SER F CA 17480 C C . SER F 201 ? 0.8064 1.6868 1.5729 -0.2048 0.3649 0.1290 201 SER F C 17481 O O . SER F 201 ? 0.8458 1.6170 1.5678 -0.1910 0.3678 0.1487 201 SER F O 17482 C CB . SER F 201 ? 0.7623 1.7085 1.5361 -0.1230 0.3284 0.1593 201 SER F CB 17483 O OG . SER F 201 ? 0.7862 1.7569 1.5714 -0.1494 0.3650 0.1458 201 SER F OG 17484 N N . THR F 202 ? 0.8699 1.8027 1.6654 -0.2558 0.3944 0.0987 202 THR F N 17485 C CA . THR F 202 ? 0.9390 1.7865 1.7055 -0.2970 0.4324 0.0900 202 THR F CA 17486 C C . THR F 202 ? 0.9720 1.7718 1.7136 -0.2965 0.4657 0.1029 202 THR F C 17487 O O . THR F 202 ? 1.0267 1.7330 1.7295 -0.3214 0.4970 0.1055 202 THR F O 17488 C CB . THR F 202 ? 0.9623 1.8471 1.7401 -0.3368 0.4363 0.0594 202 THR F CB 17489 O OG1 . THR F 202 ? 0.9359 1.8522 1.7309 -0.3369 0.4069 0.0473 202 THR F OG1 17490 C CG2 . THR F 202 ? 1.0270 1.8181 1.7669 -0.3784 0.4745 0.0495 202 THR F CG2 17491 N N . SER F 203 ? 0.8630 1.7180 1.6156 -0.2631 0.4527 0.1136 203 SER F N 17492 C CA . SER F 203 ? 0.9088 1.7252 1.6333 -0.2588 0.4788 0.1259 203 SER F CA 17493 C C . SER F 203 ? 0.8972 1.6847 1.5967 -0.1990 0.4500 0.1570 203 SER F C 17494 O O . SER F 203 ? 0.8424 1.6819 1.5642 -0.1629 0.4134 0.1619 203 SER F O 17495 C CB . SER F 203 ? 0.8872 1.8044 1.6465 -0.2820 0.4950 0.1008 203 SER F CB 17496 O OG . SER F 203 ? 0.8229 1.8402 1.6316 -0.2507 0.4614 0.0908 203 SER F OG 17497 N N . PRO F 204 ? 0.9509 1.6530 1.6002 -0.1903 0.4681 0.1780 204 PRO F N 17498 C CA . PRO F 204 ? 0.9635 1.6327 1.5831 -0.1395 0.4462 0.2045 204 PRO F CA 17499 C C . PRO F 204 ? 0.9212 1.6816 1.5745 -0.1180 0.4434 0.1966 204 PRO F C 17500 O O . PRO F 204 ? 0.9466 1.7426 1.6101 -0.1420 0.4755 0.1827 204 PRO F O 17501 C CB . PRO F 204 ? 1.0464 1.6080 1.6027 -0.1483 0.4732 0.2248 204 PRO F CB 17502 C CG . PRO F 204 ? 1.0644 1.6305 1.6268 -0.2036 0.5171 0.2051 204 PRO F CG 17503 C CD . PRO F 204 ? 1.0185 1.6448 1.6306 -0.2308 0.5120 0.1781 204 PRO F CD 17504 N N . ILE F 205 ? 0.8265 1.6213 1.4959 -0.0735 0.4075 0.2046 205 ILE F N 17505 C CA . ILE F 205 ? 0.7992 1.6694 1.4992 -0.0439 0.4035 0.1999 205 ILE F CA 17506 C C . ILE F 205 ? 0.8524 1.6663 1.5099 -0.0319 0.4237 0.2125 205 ILE F C 17507 O O . ILE F 205 ? 0.8937 1.6097 1.4944 -0.0265 0.4226 0.2334 205 ILE F O 17508 C CB . ILE F 205 ? 0.7551 1.6519 1.4706 0.0037 0.3620 0.2103 205 ILE F CB 17509 C CG1 . ILE F 205 ? 0.7025 1.6585 1.4551 -0.0093 0.3404 0.1991 205 ILE F CG1 17510 C CG2 . ILE F 205 ? 0.7260 1.6925 1.4730 0.0388 0.3609 0.2064 205 ILE F CG2 17511 C CD1 . ILE F 205 ? 0.6530 1.6323 1.4154 0.0339 0.3006 0.2114 205 ILE F CD1 17512 N N . VAL F 206 ? 0.8835 1.7653 1.5696 -0.0277 0.4418 0.1984 206 VAL F N 17513 C CA . VAL F 206 ? 0.9318 1.7707 1.5796 -0.0241 0.4666 0.2051 206 VAL F CA 17514 C C . VAL F 206 ? 0.9006 1.7968 1.5765 0.0176 0.4608 0.1996 206 VAL F C 17515 O O . VAL F 206 ? 0.8416 1.8299 1.5768 0.0372 0.4463 0.1863 206 VAL F O 17516 C CB . VAL F 206 ? 0.9701 1.8206 1.6150 -0.0758 0.5118 0.1884 206 VAL F CB 17517 C CG1 . VAL F 206 ? 1.0123 1.8165 1.6107 -0.0750 0.5379 0.1963 206 VAL F CG1 17518 C CG2 . VAL F 206 ? 1.0116 1.7955 1.6270 -0.1171 0.5224 0.1934 206 VAL F CG2 17519 N N . LYS F 207 ? 0.9415 1.7819 1.5732 0.0320 0.4726 0.2101 207 LYS F N 17520 C CA . LYS F 207 ? 0.9347 1.8182 1.5879 0.0672 0.4767 0.2016 207 LYS F CA 17521 C C . LYS F 207 ? 0.9920 1.8254 1.5947 0.0542 0.5086 0.2034 207 LYS F C 17522 O O . LYS F 207 ? 1.0441 1.7906 1.5851 0.0627 0.5019 0.2238 207 LYS F O 17523 C CB . LYS F 207 ? 0.9068 1.7656 1.5559 0.1178 0.4411 0.2165 207 LYS F CB 17524 C CG . LYS F 207 ? 0.8445 1.7599 1.5422 0.1355 0.4091 0.2157 207 LYS F CG 17525 C CD . LYS F 207 ? 0.7956 1.8322 1.5675 0.1445 0.4158 0.1933 207 LYS F CD 17526 C CE . LYS F 207 ? 0.7484 1.8409 1.5598 0.1577 0.3805 0.1927 207 LYS F CE 17527 N NZ . LYS F 207 ? 0.7417 1.9282 1.6064 0.1683 0.3730 0.1645 207 LYS F NZ 17528 N N . SER F 208 ? 0.8951 1.7892 1.5235 0.0318 0.5434 0.1807 208 SER F N 17529 C CA . SER F 208 ? 0.9414 1.7952 1.5207 0.0123 0.5778 0.1800 208 SER F CA 17530 C C . SER F 208 ? 0.9428 1.8551 1.5540 0.0402 0.5925 0.1597 208 SER F C 17531 O O . SER F 208 ? 0.8794 1.8593 1.5511 0.0788 0.5751 0.1487 208 SER F O 17532 C CB . SER F 208 ? 0.9738 1.8358 1.5439 -0.0463 0.6151 0.1688 208 SER F CB 17533 O OG . SER F 208 ? 0.9931 1.7870 1.5281 -0.0720 0.6066 0.1878 208 SER F OG 17534 N N . PHE F 209 ? 1.1035 1.9874 1.6717 0.0214 0.6253 0.1554 209 PHE F N 17535 C CA . PHE F 209 ? 1.1072 2.0440 1.7028 0.0415 0.6471 0.1316 209 PHE F CA 17536 C C . PHE F 209 ? 1.1734 2.0730 1.7093 0.0044 0.6876 0.1276 209 PHE F C 17537 O O . PHE F 209 ? 1.2231 2.0386 1.6851 -0.0247 0.6909 0.1515 209 PHE F O 17538 C CB . PHE F 209 ? 1.0842 1.9949 1.6797 0.0977 0.6209 0.1397 209 PHE F CB 17539 C CG . PHE F 209 ? 1.1383 1.9432 1.6487 0.0979 0.6144 0.1631 209 PHE F CG 17540 C CD1 . PHE F 209 ? 1.1768 1.9587 1.6463 0.0922 0.6422 0.1543 209 PHE F CD1 17541 C CD2 . PHE F 209 ? 1.1439 1.8797 1.6164 0.1030 0.5807 0.1912 209 PHE F CD2 17542 C CE1 . PHE F 209 ? 1.2215 1.9172 1.6127 0.0911 0.6350 0.1742 209 PHE F CE1 17543 C CE2 . PHE F 209 ? 1.1902 1.8412 1.5882 0.1040 0.5734 0.2105 209 PHE F CE2 17544 C CZ . PHE F 209 ? 1.2315 1.8642 1.5880 0.0980 0.5997 0.2025 209 PHE F CZ 17545 N N . ASN F 210 ? 1.1452 2.1088 1.7126 0.0067 0.7185 0.0977 210 ASN F N 17546 C CA . ASN F 210 ? 1.2083 2.1431 1.7188 -0.0278 0.7588 0.0907 210 ASN F CA 17547 C C . ASN F 210 ? 1.2308 2.1266 1.7078 0.0040 0.7584 0.0913 210 ASN F C 17548 O O . ASN F 210 ? 1.1933 2.1276 1.7218 0.0510 0.7473 0.0768 210 ASN F O 17549 C CB . ASN F 210 ? 1.2275 2.2560 1.7802 -0.0571 0.7867 0.0499 210 ASN F CB 17550 C CG . ASN F 210 ? 1.2430 2.2920 1.8013 -0.1020 0.7908 0.0519 210 ASN F CG 17551 O OD1 . ASN F 210 ? 1.2404 2.2205 1.7582 -0.1238 0.7827 0.0777 210 ASN F OD1 17552 N ND2 . ASN F 210 ? 1.2505 2.3765 1.8589 -0.1124 0.8044 0.0272 210 ASN F ND2 17553 N N . ARG F 211 ? 1.2943 2.1131 1.6827 -0.0222 0.7717 0.1079 211 ARG F N 17554 C CA . ARG F 211 ? 1.3181 2.0971 1.6644 -0.0004 0.7731 0.1072 211 ARG F CA 17555 C C . ARG F 211 ? 1.3218 2.1735 1.7184 0.0126 0.8061 0.0660 211 ARG F C 17556 O O . ARG F 211 ? 1.3490 2.2434 1.7460 -0.0236 0.8346 0.0419 211 ARG F O 17557 C CB . ARG F 211 ? 1.3841 2.0843 1.6256 -0.0381 0.7857 0.1299 211 ARG F CB 17558 C CG . ARG F 211 ? 1.4126 2.0711 1.6027 -0.0201 0.7836 0.1302 211 ARG F CG 17559 C CD . ARG F 211 ? 1.4793 2.0702 1.5640 -0.0570 0.7934 0.1548 211 ARG F CD 17560 N NE . ARG F 211 ? 1.5162 2.1337 1.5775 -0.1013 0.8411 0.1371 211 ARG F NE 17561 C CZ . ARG F 211 ? 1.5442 2.1876 1.5934 -0.1074 0.8655 0.1080 211 ARG F CZ 17562 N NH1 . ARG F 211 ? 1.5315 2.1740 1.5907 -0.0724 0.8616 0.0938 211 ARG F NH1 17563 N NH2 . ARG F 211 ? 1.5995 2.2675 1.6260 -0.1475 0.8905 0.0935 211 ARG F NH2 17564 N N . ASN F 212 ? 1.3606 2.2199 1.7928 0.0634 0.7915 0.0557 212 ASN F N 17565 C CA . ASN F 212 ? 1.3776 2.2933 1.8547 0.0830 0.8128 0.0146 212 ASN F CA 17566 C C . ASN F 212 ? 1.3667 2.3860 1.9155 0.0712 0.8240 -0.0176 212 ASN F C 17567 O O . ASN F 212 ? 1.4028 2.4500 1.9298 0.0306 0.8513 -0.0307 212 ASN F O 17568 C CB . ASN F 212 ? 1.4368 2.3148 1.8422 0.0563 0.8432 0.0035 212 ASN F CB 17569 C CG . ASN F 212 ? 1.4444 2.2346 1.7822 0.0705 0.8324 0.0279 212 ASN F CG 17570 O OD1 . ASN F 212 ? 1.4184 2.1633 1.7440 0.0886 0.7922 0.0577 212 ASN F OD1 17571 N ND2 . ASN F 212 ? 1.4875 2.2548 1.7750 0.0577 0.8550 0.0106 212 ASN F ND2 17572 N N . GLU F 213 ? 1.3229 2.3999 1.9529 0.1095 0.7993 -0.0263 213 GLU F N 17573 C CA . GLU F 213 ? 1.3120 2.4999 2.0133 0.1010 0.8031 -0.0551 213 GLU F CA 17574 C C . GLU F 213 ? 1.3289 2.5944 2.0873 0.1397 0.8128 -0.0894 213 GLU F C 17575 O O . GLU F 213 ? 1.3888 2.6720 2.1415 0.1273 0.8485 -0.0901 213 GLU F O 17576 C CB . GLU F 213 ? 1.2556 2.4641 2.0115 0.1166 0.7684 -0.0449 213 GLU F CB 17577 C CG . GLU F 213 ? 1.2562 2.5369 2.0962 0.1058 0.7793 -0.0706 213 GLU F CG 17578 C CD . GLU F 213 ? 1.2078 2.5216 2.0921 0.1205 0.7400 -0.0578 213 GLU F CD 17579 O OE1 . GLU F 213 ? 1.1745 2.4387 2.0179 0.1336 0.7065 -0.0250 213 GLU F OE1 17580 O OE2 . GLU F 213 ? 1.2025 2.5835 2.1548 0.1252 0.7389 -0.0660 213 GLU F OE2 17581 N N . CYS F 214 ? 1.2404 2.5048 2.0603 0.1906 0.7908 -0.1055 214 CYS F N 17582 C CA . CYS F 214 ? 1.2563 2.5785 2.1421 0.2282 0.7970 -0.1447 214 CYS F CA 17583 C C . CYS F 214 ? 1.3083 2.6364 2.1416 0.2328 0.8303 -0.1416 214 CYS F C 17584 O O . CYS F 214 ? 1.3318 2.5797 2.0953 0.2086 0.8467 -0.1351 214 CYS F O 17585 C CB . CYS F 214 ? 1.2368 2.5229 2.1571 0.2959 0.7665 -0.1327 214 CYS F CB 17586 S SG . CYS F 214 ? 1.1679 2.4798 2.1443 0.3225 0.7162 -0.1066 214 CYS F SG 17587 O OXT . CYS F 214 ? 1.3424 2.7112 2.2191 0.2551 0.8584 -0.1442 214 CYS F OXT 17588 N N . GLU G 1 ? 1.0077 0.8325 0.7997 0.0324 0.1950 0.0343 1 GLU H N 17589 C CA . GLU G 1 ? 0.9823 0.8223 0.7946 0.0123 0.1909 0.0249 1 GLU H CA 17590 C C . GLU G 1 ? 0.9334 0.8065 0.7571 0.0145 0.1842 0.0213 1 GLU H C 17591 O O . GLU G 1 ? 0.9473 0.8233 0.7584 0.0247 0.1857 0.0268 1 GLU H O 17592 C CB . GLU G 1 ? 1.0015 0.8174 0.8047 -0.0022 0.1977 0.0264 1 GLU H CB 17593 C CG . GLU G 1 ? 0.9924 0.8261 0.8169 -0.0215 0.1928 0.0183 1 GLU H CG 17594 C CD . GLU G 1 ? 1.0287 0.8446 0.8444 -0.0348 0.1977 0.0200 1 GLU H CD 17595 O OE1 . GLU G 1 ? 0.9965 0.8278 0.8289 -0.0495 0.1932 0.0147 1 GLU H OE1 17596 O OE2 . GLU G 1 ? 1.0626 0.8502 0.8546 -0.0297 0.2056 0.0268 1 GLU H OE2 17597 N N . VAL G 2 ? 0.6109 0.5080 0.4583 0.0046 0.1768 0.0118 2 VAL H N 17598 C CA . VAL G 2 ? 0.5511 0.4781 0.4099 0.0064 0.1703 0.0065 2 VAL H CA 17599 C C . VAL G 2 ? 0.5575 0.4854 0.4148 -0.0018 0.1738 0.0070 2 VAL H C 17600 O O . VAL G 2 ? 0.5446 0.4688 0.4114 -0.0165 0.1750 0.0045 2 VAL H O 17601 C CB . VAL G 2 ? 0.5024 0.4519 0.3870 -0.0019 0.1616 -0.0040 2 VAL H CB 17602 C CG1 . VAL G 2 ? 0.4932 0.4689 0.3879 -0.0015 0.1559 -0.0102 2 VAL H CG1 17603 C CG2 . VAL G 2 ? 0.4803 0.4349 0.3682 0.0067 0.1564 -0.0052 2 VAL H CG2 17604 N N . GLN G 3 ? 0.8001 0.7351 0.6457 0.0078 0.1746 0.0104 3 GLN H N 17605 C CA . GLN G 3 ? 0.8340 0.7750 0.6793 0.0014 0.1773 0.0101 3 GLN H CA 17606 C C . GLN G 3 ? 0.8066 0.7714 0.6525 0.0099 0.1725 0.0068 3 GLN H C 17607 O O . GLN G 3 ? 0.8286 0.7976 0.6636 0.0231 0.1700 0.0099 3 GLN H O 17608 C CB . GLN G 3 ? 0.8647 0.7808 0.6883 0.0018 0.1861 0.0196 3 GLN H CB 17609 C CG . GLN G 3 ? 0.8922 0.7842 0.7142 -0.0109 0.1911 0.0214 3 GLN H CG 17610 C CD . GLN G 3 ? 0.9375 0.8065 0.7386 -0.0125 0.1993 0.0295 3 GLN H CD 17611 O OE1 . GLN G 3 ? 0.9541 0.8267 0.7433 -0.0045 0.2013 0.0339 3 GLN H OE1 17612 N NE2 . GLN G 3 ? 0.9446 0.7900 0.7406 -0.0235 0.2034 0.0309 3 GLN H NE2 17613 N N . LEU G 4 ? 0.5707 0.5517 0.4290 0.0024 0.1710 0.0007 4 LEU H N 17614 C CA . LEU G 4 ? 0.5398 0.5405 0.3965 0.0088 0.1677 -0.0032 4 LEU H CA 17615 C C . LEU G 4 ? 0.5678 0.5650 0.4134 0.0068 0.1743 0.0015 4 LEU H C 17616 O O . LEU G 4 ? 0.5730 0.5711 0.4274 -0.0034 0.1773 0.0006 4 LEU H O 17617 C CB . LEU G 4 ? 0.5221 0.5431 0.4003 0.0036 0.1614 -0.0139 4 LEU H CB 17618 C CG . LEU G 4 ? 0.5031 0.5313 0.3934 0.0048 0.1536 -0.0201 4 LEU H CG 17619 C CD1 . LEU G 4 ? 0.5305 0.5441 0.4277 -0.0019 0.1549 -0.0175 4 LEU H CD1 17620 C CD2 . LEU G 4 ? 0.4995 0.5460 0.4087 0.0003 0.1472 -0.0304 4 LEU H CD2 17621 N N . GLN G 5 ? 0.6549 0.6495 0.4814 0.0165 0.1760 0.0072 5 GLN H N 17622 C CA . GLN G 5 ? 0.6677 0.6582 0.4817 0.0149 0.1822 0.0123 5 GLN H CA 17623 C C . GLN G 5 ? 0.6670 0.6783 0.4797 0.0188 0.1795 0.0072 5 GLN H C 17624 O O . GLN G 5 ? 0.6567 0.6740 0.4585 0.0283 0.1758 0.0081 5 GLN H O 17625 C CB . GLN G 5 ? 0.6888 0.6578 0.4807 0.0221 0.1871 0.0237 5 GLN H CB 17626 C CG . GLN G 5 ? 0.7539 0.6975 0.5439 0.0170 0.1916 0.0285 5 GLN H CG 17627 C CD . GLN G 5 ? 0.7683 0.6915 0.5396 0.0290 0.1939 0.0381 5 GLN H CD 17628 O OE1 . GLN G 5 ? 0.7886 0.7194 0.5493 0.0417 0.1914 0.0422 5 GLN H OE1 17629 N NE2 . GLN G 5 ? 0.7611 0.6585 0.5277 0.0254 0.1985 0.0419 5 GLN H NE2 17630 N N . GLN G 6 ? 0.5725 0.5951 0.3958 0.0114 0.1811 0.0021 6 GLN H N 17631 C CA . GLN G 6 ? 0.5676 0.6090 0.3909 0.0143 0.1791 -0.0043 6 GLN H CA 17632 C C . GLN G 6 ? 0.6320 0.6716 0.4383 0.0154 0.1849 0.0015 6 GLN H C 17633 O O . GLN G 6 ? 0.6330 0.6583 0.4314 0.0117 0.1909 0.0098 6 GLN H O 17634 C CB . GLN G 6 ? 0.5504 0.6053 0.3940 0.0083 0.1781 -0.0120 6 GLN H CB 17635 C CG . GLN G 6 ? 0.5282 0.5846 0.3899 0.0062 0.1722 -0.0174 6 GLN H CG 17636 C CD . GLN G 6 ? 0.5066 0.5745 0.3885 0.0014 0.1711 -0.0232 6 GLN H CD 17637 O OE1 . GLN G 6 ? 0.5130 0.5789 0.4111 -0.0052 0.1691 -0.0240 6 GLN H OE1 17638 N NE2 . GLN G 6 ? 0.5196 0.5992 0.4002 0.0050 0.1724 -0.0269 6 GLN H NE2 17639 N N . SER G 7 ? 0.7289 0.7820 0.5288 0.0195 0.1830 -0.0033 7 SER H N 17640 C CA . SER G 7 ? 0.7145 0.7681 0.4984 0.0202 0.1879 0.0012 7 SER H CA 17641 C C . SER G 7 ? 0.7196 0.7773 0.5105 0.0126 0.1942 0.0019 7 SER H C 17642 O O . SER G 7 ? 0.6960 0.7572 0.5044 0.0074 0.1943 -0.0008 7 SER H O 17643 C CB . SER G 7 ? 0.7392 0.8060 0.5152 0.0245 0.1840 -0.0056 7 SER H CB 17644 O OG . SER G 7 ? 0.7176 0.7978 0.5083 0.0221 0.1811 -0.0174 7 SER H OG 17645 N N . GLY G 8 ? 0.7167 0.7752 0.4939 0.0120 0.1993 0.0064 8 GLY H N 17646 C CA . GLY G 8 ? 0.6993 0.7628 0.4809 0.0049 0.2056 0.0088 8 GLY H CA 17647 C C . GLY G 8 ? 0.7080 0.7931 0.5010 0.0050 0.2056 0.0001 8 GLY H C 17648 O O . GLY G 8 ? 0.7252 0.8194 0.5185 0.0102 0.2013 -0.0085 8 GLY H O 17649 N N . ALA G 9 ? 0.6827 0.7756 0.4844 -0.0005 0.2104 0.0026 9 ALA H N 17650 C CA . ALA G 9 ? 0.7245 0.8377 0.5365 0.0017 0.2117 -0.0037 9 ALA H CA 17651 C C . ALA G 9 ? 0.7570 0.8779 0.5547 0.0068 0.2118 -0.0093 9 ALA H C 17652 O O . ALA G 9 ? 0.7537 0.8676 0.5331 0.0057 0.2141 -0.0048 9 ALA H O 17653 C CB . ALA G 9 ? 0.6969 0.8181 0.5147 -0.0046 0.2181 0.0029 9 ALA H CB 17654 N N . GLU G 10 ? 0.7829 0.9160 0.5881 0.0121 0.2094 -0.0190 10 GLU H N 17655 C CA . GLU G 10 ? 0.7582 0.8949 0.5510 0.0147 0.2088 -0.0261 10 GLU H CA 17656 C C . GLU G 10 ? 0.8080 0.9587 0.6068 0.0163 0.2135 -0.0280 10 GLU H C 17657 O O . GLU G 10 ? 0.7655 0.9233 0.5812 0.0185 0.2150 -0.0262 10 GLU H O 17658 C CB . GLU G 10 ? 0.7606 0.8944 0.5548 0.0191 0.2011 -0.0361 10 GLU H CB 17659 C CG . GLU G 10 ? 0.7774 0.8981 0.5630 0.0177 0.1965 -0.0348 10 GLU H CG 17660 C CD . GLU G 10 ? 0.8047 0.9160 0.5654 0.0165 0.1981 -0.0334 10 GLU H CD 17661 O OE1 . GLU G 10 ? 0.8162 0.9298 0.5663 0.0153 0.2024 -0.0356 10 GLU H OE1 17662 O OE2 . GLU G 10 ? 0.8142 0.9159 0.5658 0.0187 0.1944 -0.0285 10 GLU H OE2 17663 N N . LEU G 11 ? 0.7962 0.9492 0.5803 0.0145 0.2167 -0.0313 11 LEU H N 17664 C CA . LEU G 11 ? 0.8211 0.9874 0.6084 0.0155 0.2218 -0.0342 11 LEU H CA 17665 C C . LEU G 11 ? 0.8279 0.9890 0.6011 0.0142 0.2227 -0.0458 11 LEU H C 17666 O O . LEU G 11 ? 0.8301 0.9810 0.5830 0.0096 0.2264 -0.0445 11 LEU H O 17667 C CB . LEU G 11 ? 0.8248 0.9960 0.6060 0.0097 0.2285 -0.0243 11 LEU H CB 17668 C CG . LEU G 11 ? 0.8376 1.0256 0.6262 0.0100 0.2342 -0.0253 11 LEU H CG 17669 C CD1 . LEU G 11 ? 0.8087 1.0057 0.6196 0.0156 0.2337 -0.0212 11 LEU H CD1 17670 C CD2 . LEU G 11 ? 0.8571 1.0490 0.6350 0.0035 0.2401 -0.0161 11 LEU H CD2 17671 N N . VAL G 12 ? 0.8134 0.9776 0.5950 0.0193 0.2201 -0.0556 12 VAL H N 17672 C CA . VAL G 12 ? 0.8377 0.9817 0.6019 0.0153 0.2237 -0.0674 12 VAL H CA 17673 C C . VAL G 12 ? 0.8431 0.9925 0.6125 0.0178 0.2293 -0.0762 12 VAL H C 17674 O O . VAL G 12 ? 0.8216 0.9947 0.6108 0.0237 0.2287 -0.0736 12 VAL H O 17675 C CB . VAL G 12 ? 0.8404 0.9576 0.5985 0.0157 0.2193 -0.0717 12 VAL H CB 17676 C CG1 . VAL G 12 ? 0.8002 0.9127 0.5492 0.0147 0.2142 -0.0632 12 VAL H CG1 17677 C CG2 . VAL G 12 ? 0.7965 0.9476 0.5778 0.0495 0.2040 -0.0605 12 VAL H CG2 17678 N N . LYS G 13 ? 0.8672 0.9864 0.6136 0.0176 0.2365 -0.0824 13 LYS H N 17679 C CA . LYS G 13 ? 0.8826 1.0116 0.6323 0.0206 0.2410 -0.0919 13 LYS H CA 17680 C C . LYS G 13 ? 0.8736 1.0338 0.6363 0.0349 0.2247 -0.1009 13 LYS H C 17681 O O . LYS G 13 ? 0.8865 0.9719 0.6103 0.0720 0.2274 -0.0735 13 LYS H O 17682 C CB . LYS G 13 ? 0.9072 1.0186 0.6286 0.0203 0.2496 -0.0917 13 LYS H CB 17683 C CG . LYS G 13 ? 0.9259 1.0443 0.6407 0.0162 0.2543 -0.0821 13 LYS H CG 17684 C CD . LYS G 13 ? 0.9532 1.0595 0.6404 0.0168 0.2604 -0.0822 13 LYS H CD 17685 C CE . LYS G 13 ? 0.9675 1.0812 0.6476 0.0122 0.2644 -0.0726 13 LYS H CE 17686 N NZ . LYS G 13 ? 1.0085 1.1126 0.6624 0.0133 0.2702 -0.0727 13 LYS H NZ 17687 N N . PRO G 14 ? 0.8444 1.0165 0.6149 0.0475 0.2267 -0.1045 14 PRO H N 17688 C CA . PRO G 14 ? 0.8363 0.9987 0.6019 0.0695 0.2200 -0.1048 14 PRO H CA 17689 C C . PRO G 14 ? 0.8662 0.9998 0.5978 0.0813 0.2172 -0.1037 14 PRO H C 17690 O O . PRO G 14 ? 0.8823 1.0174 0.5962 0.0815 0.2200 -0.1030 14 PRO H O 17691 C CB . PRO G 14 ? 0.8185 0.9892 0.5976 0.0620 0.2310 -0.1178 14 PRO H CB 17692 C CG . PRO G 14 ? 0.8276 1.0005 0.6027 0.0488 0.2436 -0.1178 14 PRO H CG 17693 C CD . PRO G 14 ? 0.8350 1.0036 0.6103 0.0377 0.2429 -0.1080 14 PRO H CD 17694 N N . GLY G 15 ? 0.8204 0.9276 0.5438 0.0843 0.2128 -0.1064 15 GLY H N 17695 C CA . GLY G 15 ? 0.8268 0.9117 0.5220 0.0837 0.2098 -0.1124 15 GLY H CA 17696 C C . GLY G 15 ? 0.8613 0.9243 0.5391 0.0753 0.2075 -0.1051 15 GLY H C 17697 O O . GLY G 15 ? 0.8711 0.9227 0.5307 0.0709 0.2014 -0.1110 15 GLY H O 17698 N N . ALA G 16 ? 0.8603 0.9221 0.5455 0.0701 0.2119 -0.0943 16 ALA H N 17699 C CA . ALA G 16 ? 0.8482 0.9008 0.5230 0.0585 0.2090 -0.0903 16 ALA H CA 17700 C C . ALA G 16 ? 0.8337 0.8876 0.5226 0.0555 0.2001 -0.0909 16 ALA H C 17701 O O . ALA G 16 ? 0.7965 0.8530 0.4999 0.0604 0.1968 -0.0956 16 ALA H O 17702 C CB . ALA G 16 ? 0.8194 0.8730 0.4972 0.0499 0.2173 -0.0819 16 ALA H CB 17703 N N . SER G 17 ? 0.9449 0.9992 0.6296 0.0472 0.1960 -0.0865 17 SER H N 17704 C CA . SER G 17 ? 0.9009 0.9580 0.5980 0.0447 0.1876 -0.0860 17 SER H CA 17705 C C . SER G 17 ? 0.8958 0.9586 0.6012 0.0389 0.1889 -0.0767 17 SER H C 17706 O O . SER G 17 ? 0.8960 0.9612 0.5910 0.0343 0.1932 -0.0720 17 SER H O 17707 C CB . SER G 17 ? 0.9248 0.9795 0.6044 0.0416 0.1775 -0.0917 17 SER H CB 17708 O OG . SER G 17 ? 0.9568 1.0045 0.6292 0.0453 0.1754 -0.1016 17 SER H OG 17709 N N . VAL G 18 ? 0.8420 0.9078 0.5658 0.0387 0.1846 -0.0745 18 VAL H N 17710 C CA . VAL G 18 ? 0.8211 0.8915 0.5536 0.0334 0.1855 -0.0664 18 VAL H CA 17711 C C . VAL G 18 ? 0.7907 0.8636 0.5316 0.0334 0.1765 -0.0661 18 VAL H C 17712 O O . VAL G 18 ? 0.7864 0.8582 0.5357 0.0365 0.1713 -0.0719 18 VAL H O 17713 C CB . VAL G 18 ? 0.8292 0.9003 0.5804 0.0325 0.1935 -0.0621 18 VAL H CB 17714 C CG1 . VAL G 18 ? 0.7886 0.8647 0.5603 0.0431 0.1894 -0.0619 18 VAL H CG1 17715 C CG2 . VAL G 18 ? 0.8097 0.8953 0.5687 0.0213 0.1928 -0.0573 18 VAL H CG2 17716 N N . LYS G 19 ? 0.6460 0.7243 0.3845 0.0299 0.1743 -0.0593 19 LYS H N 17717 C CA . LYS G 19 ? 0.6349 0.7174 0.3815 0.0308 0.1645 -0.0574 19 LYS H CA 17718 C C . LYS G 19 ? 0.6311 0.7154 0.3904 0.0285 0.1679 -0.0498 19 LYS H C 17719 O O . LYS G 19 ? 0.6196 0.7074 0.3713 0.0281 0.1708 -0.0417 19 LYS H O 17720 C CB . LYS G 19 ? 0.6257 0.7156 0.3553 0.0321 0.1553 -0.0546 19 LYS H CB 17721 C CG . LYS G 19 ? 0.6022 0.6989 0.3389 0.0334 0.1441 -0.0532 19 LYS H CG 17722 C CD . LYS G 19 ? 0.5970 0.7038 0.3169 0.0343 0.1347 -0.0504 19 LYS H CD 17723 C CE . LYS G 19 ? 0.6290 0.7453 0.3567 0.0357 0.1235 -0.0483 19 LYS H CE 17724 N NZ . LYS G 19 ? 0.6443 0.7734 0.3573 0.0356 0.1134 -0.0454 19 LYS H NZ 17725 N N . LEU G 20 ? 0.6834 0.7649 0.4611 0.0279 0.1671 -0.0516 20 LEU H N 17726 C CA . LEU G 20 ? 0.6659 0.7522 0.4579 0.0240 0.1687 -0.0459 20 LEU H CA 17727 C C . LEU G 20 ? 0.6526 0.7383 0.4438 0.0278 0.1614 -0.0408 20 LEU H C 17728 O O . LEU G 20 ? 0.6742 0.7616 0.4628 0.0311 0.1529 -0.0443 20 LEU H O 17729 C CB . LEU G 20 ? 0.6165 0.7200 0.4366 0.0233 0.1654 -0.0493 20 LEU H CB 17730 C CG . LEU G 20 ? 0.6400 0.7406 0.4577 0.0364 0.1708 -0.0458 20 LEU H CG 17731 C CD1 . LEU G 20 ? 0.6099 0.7145 0.4494 0.0331 0.1737 -0.0477 20 LEU H CD1 17732 C CD2 . LEU G 20 ? 0.6867 0.8020 0.4984 0.0254 0.1762 -0.0469 20 LEU H CD2 17733 N N . SER G 21 ? 0.6170 0.7008 0.4103 0.0286 0.1633 -0.0313 21 SER H N 17734 C CA . SER G 21 ? 0.6139 0.6943 0.4060 0.0337 0.1576 -0.0251 21 SER H CA 17735 C C . SER G 21 ? 0.5942 0.6681 0.4020 0.0308 0.1597 -0.0226 21 SER H C 17736 O O . SER G 21 ? 0.5890 0.6596 0.4041 0.0259 0.1659 -0.0206 21 SER H O 17737 C CB . SER G 21 ? 0.6461 0.7229 0.4194 0.0404 0.1582 -0.0133 21 SER H CB 17738 O OG . SER G 21 ? 0.6810 0.7489 0.4498 0.0383 0.1671 -0.0063 21 SER H OG 17739 N N . CYS G 22 ? 0.6367 0.7095 0.4493 0.0339 0.1537 -0.0220 22 CYS H N 17740 C CA . CYS G 22 ? 0.5969 0.6610 0.4225 0.0311 0.1552 -0.0194 22 CYS H CA 17741 C C . CYS G 22 ? 0.6129 0.6714 0.4303 0.0392 0.1515 -0.0115 22 CYS H C 17742 O O . CYS G 22 ? 0.6454 0.7149 0.4640 0.0435 0.1428 -0.0145 22 CYS H O 17743 C CB . CYS G 22 ? 0.5857 0.6582 0.4316 0.0258 0.1508 -0.0300 22 CYS H CB 17744 S SG . CYS G 22 ? 0.6083 0.6707 0.4715 0.0209 0.1505 -0.0279 22 CYS H SG 17745 N N . THR G 23 ? 0.5500 0.5920 0.3584 0.0416 0.1577 -0.0008 23 THR H N 17746 C CA . THR G 23 ? 0.5796 0.6155 0.3783 0.0518 0.1553 0.0083 23 THR H CA 17747 C C . THR G 23 ? 0.5828 0.6047 0.3907 0.0498 0.1570 0.0099 23 THR H C 17748 O O . THR G 23 ? 0.5932 0.5982 0.4041 0.0420 0.1642 0.0115 23 THR H O 17749 C CB . THR G 23 ? 0.5885 0.6126 0.3672 0.0585 0.1611 0.0203 23 THR H CB 17750 O OG1 . THR G 23 ? 0.6084 0.6465 0.3782 0.0598 0.1590 0.0187 23 THR H OG1 17751 C CG2 . THR G 23 ? 0.5964 0.6156 0.3657 0.0712 0.1587 0.0305 23 THR H CG2 17752 N N . ALA G 24 ? 0.6289 0.6593 0.4411 0.0561 0.1498 0.0094 24 ALA H N 17753 C CA . ALA G 24 ? 0.6664 0.6844 0.4862 0.0553 0.1509 0.0108 24 ALA H CA 17754 C C . ALA G 24 ? 0.7218 0.7149 0.5257 0.0616 0.1590 0.0230 24 ALA H C 17755 O O . ALA G 24 ? 0.7347 0.7273 0.5226 0.0724 0.1596 0.0319 24 ALA H O 17756 C CB . ALA G 24 ? 0.6366 0.6727 0.4631 0.0620 0.1407 0.0083 24 ALA H CB 17757 N N . SER G 25 ? 0.7036 0.6753 0.5115 0.0543 0.1650 0.0235 25 SER H N 17758 C CA . SER G 25 ? 0.6946 0.6374 0.4862 0.0592 0.1733 0.0341 25 SER H CA 17759 C C . SER G 25 ? 0.6861 0.6158 0.4846 0.0571 0.1740 0.0330 25 SER H C 17760 O O . SER G 25 ? 0.6752 0.6037 0.4888 0.0431 0.1739 0.0253 25 SER H O 17761 C CB . SER G 25 ? 0.7388 0.6627 0.5233 0.0485 0.1820 0.0362 25 SER H CB 17762 O OG . SER G 25 ? 0.7789 0.6706 0.5521 0.0472 0.1899 0.0427 25 SER H OG 17763 N N . GLY G 26 ? 0.7533 0.6747 0.5414 0.0713 0.1745 0.0409 26 GLY H N 17764 C CA . GLY G 26 ? 0.7356 0.6442 0.5284 0.0712 0.1755 0.0402 26 GLY H CA 17765 C C . GLY G 26 ? 0.7290 0.6661 0.5400 0.0731 0.1649 0.0329 26 GLY H C 17766 O O . GLY G 26 ? 0.7421 0.6734 0.5607 0.0710 0.1645 0.0303 26 GLY H O 17767 N N . PHE G 27 ? 0.6468 0.6143 0.4639 0.0763 0.1561 0.0293 27 PHE H N 17768 C CA . PHE G 27 ? 0.6279 0.6241 0.4630 0.0766 0.1428 0.0221 27 PHE H CA 17769 C C . PHE G 27 ? 0.6085 0.6347 0.4420 0.0834 0.1331 0.0218 27 PHE H C 17770 O O . PHE G 27 ? 0.6507 0.6770 0.4711 0.0861 0.1371 0.0253 27 PHE H O 17771 C CB . PHE G 27 ? 0.6066 0.6072 0.4645 0.0586 0.1384 0.0093 27 PHE H CB 17772 C CG . PHE G 27 ? 0.5713 0.5822 0.4350 0.0491 0.1374 0.0023 27 PHE H CG 17773 C CD1 . PHE G 27 ? 0.6003 0.5936 0.4549 0.0430 0.1487 0.0046 27 PHE H CD1 17774 C CD2 . PHE G 27 ? 0.5624 0.5999 0.4394 0.0461 0.1255 -0.0066 27 PHE H CD2 17775 C CE1 . PHE G 27 ? 0.5751 0.5793 0.4352 0.0354 0.1484 -0.0015 27 PHE H CE1 17776 C CE2 . PHE G 27 ? 0.5405 0.5853 0.4214 0.0387 0.1257 -0.0131 27 PHE H CE2 17777 C CZ . PHE G 27 ? 0.5516 0.5808 0.4247 0.0340 0.1373 -0.0105 27 PHE H CZ 17778 N N . ASN G 28 ? 0.7329 0.7845 0.5786 0.0851 0.1204 0.0174 28 ASN H N 17779 C CA . ASN G 28 ? 0.7508 0.8324 0.5947 0.0890 0.1099 0.0162 28 ASN H CA 17780 C C . ASN G 28 ? 0.7302 0.8233 0.5874 0.0743 0.1035 0.0026 28 ASN H C 17781 O O . ASN G 28 ? 0.7011 0.7989 0.5766 0.0644 0.0971 -0.0067 28 ASN H O 17782 C CB . ASN G 28 ? 0.7473 0.8515 0.5964 0.0971 0.0995 0.0190 28 ASN H CB 17783 C CG . ASN G 28 ? 0.7660 0.9017 0.6083 0.1022 0.0894 0.0209 28 ASN H CG 17784 O OD1 . ASN G 28 ? 0.7871 0.9323 0.6290 0.0938 0.0853 0.0135 28 ASN H OD1 17785 N ND2 . ASN G 28 ? 0.7575 0.9100 0.5936 0.1159 0.0856 0.0312 28 ASN H ND2 17786 N N . ILE G 29 ? 0.6419 0.7388 0.4889 0.0734 0.1055 0.0018 29 ILE H N 17787 C CA . ILE G 29 ? 0.6487 0.7529 0.5050 0.0613 0.1017 -0.0106 29 ILE H CA 17788 C C . ILE G 29 ? 0.6115 0.7378 0.4804 0.0561 0.0873 -0.0196 29 ILE H C 17789 O O . ILE G 29 ? 0.6271 0.7561 0.5075 0.0456 0.0836 -0.0307 29 ILE H O 17790 C CB . ILE G 29 ? 0.6527 0.7611 0.4925 0.0635 0.1051 -0.0094 29 ILE H CB 17791 C CG1 . ILE G 29 ? 0.6359 0.7436 0.4840 0.0521 0.1062 -0.0212 29 ILE H CG1 17792 C CG2 . ILE G 29 ? 0.6795 0.8123 0.5083 0.0703 0.0954 -0.0066 29 ILE H CG2 17793 C CD1 . ILE G 29 ? 0.6669 0.7543 0.5223 0.0455 0.1173 -0.0217 29 ILE H CD1 17794 N N . LYS G 30 ? 0.6010 0.7433 0.4672 0.0637 0.0795 -0.0143 30 LYS H N 17795 C CA . LYS G 30 ? 0.5855 0.7509 0.4606 0.0585 0.0653 -0.0214 30 LYS H CA 17796 C C . LYS G 30 ? 0.5659 0.7279 0.4621 0.0507 0.0610 -0.0279 30 LYS H C 17797 O O . LYS G 30 ? 0.5147 0.6932 0.4201 0.0440 0.0493 -0.0352 30 LYS H O 17798 C CB . LYS G 30 ? 0.6033 0.7909 0.4669 0.0696 0.0588 -0.0116 30 LYS H CB 17799 C CG . LYS G 30 ? 0.6283 0.8436 0.4967 0.0636 0.0435 -0.0175 30 LYS H CG 17800 C CD . LYS G 30 ? 0.6383 0.8763 0.4937 0.0720 0.0370 -0.0072 30 LYS H CD 17801 C CE . LYS G 30 ? 0.6187 0.8570 0.4705 0.0884 0.0423 0.0078 30 LYS H CE 17802 N NZ . LYS G 30 ? 0.6534 0.8981 0.5183 0.0901 0.0387 0.0077 30 LYS H NZ 17803 N N . ASP G 31 ? 0.4749 0.6152 0.3775 0.0505 0.0704 -0.0253 31 ASP H N 17804 C CA . ASP G 31 ? 0.4659 0.6023 0.3871 0.0435 0.0674 -0.0299 31 ASP H CA 17805 C C . ASP G 31 ? 0.4302 0.5685 0.3688 0.0289 0.0621 -0.0427 31 ASP H C 17806 O O . ASP G 31 ? 0.4161 0.5632 0.3693 0.0227 0.0534 -0.0481 31 ASP H O 17807 C CB . ASP G 31 ? 0.4898 0.6003 0.4102 0.0455 0.0799 -0.0237 31 ASP H CB 17808 C CG . ASP G 31 ? 0.5404 0.6463 0.4456 0.0609 0.0847 -0.0110 31 ASP H CG 17809 O OD1 . ASP G 31 ? 0.5170 0.6441 0.4206 0.0690 0.0762 -0.0075 31 ASP H OD1 17810 O OD2 . ASP G 31 ? 0.5506 0.6317 0.4450 0.0650 0.0974 -0.0041 31 ASP H OD2 17811 N N . THR G 32 ? 0.2442 0.3746 0.1812 0.0239 0.0678 -0.0471 32 THR H N 17812 C CA . THR G 32 ? 0.2539 0.3837 0.2075 0.0118 0.0650 -0.0578 32 THR H CA 17813 C C . THR G 32 ? 0.2199 0.3537 0.1666 0.0099 0.0648 -0.0640 32 THR H C 17814 O O . THR G 32 ? 0.2803 0.4164 0.2090 0.0167 0.0676 -0.0601 32 THR H O 17815 C CB . THR G 32 ? 0.2248 0.3365 0.1889 0.0055 0.0755 -0.0570 32 THR H CB 17816 O OG1 . THR G 32 ? 0.2678 0.3696 0.2213 0.0071 0.0863 -0.0544 32 THR H OG1 17817 C CG2 . THR G 32 ? 0.2366 0.3371 0.2001 0.0086 0.0799 -0.0493 32 THR H CG2 17818 N N . TYR G 33 ? 0.2327 0.3669 0.1930 0.0009 0.0620 -0.0735 33 TYR H N 17819 C CA . TYR G 33 ? 0.2597 0.3925 0.2143 -0.0007 0.0652 -0.0795 33 TYR H CA 17820 C C . TYR G 33 ? 0.2898 0.4107 0.2374 0.0027 0.0792 -0.0736 33 TYR H C 17821 O O . TYR G 33 ? 0.2865 0.3976 0.2396 0.0019 0.0863 -0.0675 33 TYR H O 17822 C CB . TYR G 33 ? 0.2478 0.3797 0.2203 -0.0095 0.0625 -0.0889 33 TYR H CB 17823 C CG . TYR G 33 ? 0.2333 0.3749 0.2101 -0.0145 0.0489 -0.0967 33 TYR H CG 17824 C CD1 . TYR G 33 ? 0.1775 0.3200 0.1746 -0.0221 0.0435 -0.1009 33 TYR H CD1 17825 C CD2 . TYR G 33 ? 0.2441 0.3941 0.2038 -0.0128 0.0416 -0.0998 33 TYR H CD2 17826 C CE1 . TYR G 33 ? 0.2174 0.3676 0.2175 -0.0275 0.0312 -0.1078 33 TYR H CE1 17827 C CE2 . TYR G 33 ? 0.2339 0.3917 0.1955 -0.0192 0.0292 -0.1070 33 TYR H CE2 17828 C CZ . TYR G 33 ? 0.2433 0.4005 0.2251 -0.0263 0.0241 -0.1110 33 TYR H CZ 17829 O OH . TYR G 33 ? 0.2357 0.3956 0.2231 -0.0323 0.0116 -0.1124 33 TYR H OH 17830 N N . VAL G 34 ? 0.2761 0.3973 0.2101 0.0056 0.0834 -0.0756 34 VAL H N 17831 C CA . VAL G 34 ? 0.3136 0.4253 0.2421 0.0072 0.0965 -0.0716 34 VAL H CA 17832 C C . VAL G 34 ? 0.3081 0.4186 0.2402 0.0044 0.0980 -0.0787 34 VAL H C 17833 O O . VAL G 34 ? 0.3407 0.4551 0.2623 0.0060 0.0928 -0.0842 34 VAL H O 17834 C CB . VAL G 34 ? 0.3475 0.4582 0.2532 0.0157 0.1010 -0.0635 34 VAL H CB 17835 C CG1 . VAL G 34 ? 0.3231 0.4251 0.2218 0.0163 0.1139 -0.0604 34 VAL H CG1 17836 C CG2 . VAL G 34 ? 0.3212 0.4283 0.2237 0.0207 0.1004 -0.0537 34 VAL H CG2 17837 N N . HIS G 35 ? 0.2974 0.4019 0.2441 0.0002 0.1044 -0.0777 35 HIS H N 17838 C CA . HIS G 35 ? 0.2937 0.3974 0.2460 -0.0007 0.1062 -0.0826 35 HIS H CA 17839 C C . HIS G 35 ? 0.3542 0.4534 0.2970 0.0031 0.1172 -0.0770 35 HIS H C 17840 O O . HIS G 35 ? 0.3383 0.4336 0.2742 0.0042 0.1238 -0.0689 35 HIS H O 17841 C CB . HIS G 35 ? 0.2971 0.4017 0.2737 -0.0075 0.1049 -0.0841 35 HIS H CB 17842 C CG . HIS G 35 ? 0.2561 0.3652 0.2446 -0.0125 0.0949 -0.0886 35 HIS H CG 17843 N ND1 . HIS G 35 ? 0.2420 0.3547 0.2380 -0.0149 0.0869 -0.0973 35 HIS H ND1 17844 C CD2 . HIS G 35 ? 0.2659 0.3759 0.2598 -0.0155 0.0918 -0.0855 35 HIS H CD2 17845 C CE1 . HIS G 35 ? 0.2306 0.3480 0.2367 -0.0197 0.0787 -0.0994 35 HIS H CE1 17846 N NE2 . HIS G 35 ? 0.2492 0.3655 0.2545 -0.0198 0.0816 -0.0924 35 HIS H NE2 17847 N N . TRP G 36 ? 0.3549 0.4543 0.2966 0.0052 0.1194 -0.0813 36 TRP H N 17848 C CA . TRP G 36 ? 0.3536 0.4515 0.2901 0.0083 0.1296 -0.0764 36 TRP H CA 17849 C C . TRP G 36 ? 0.3566 0.4578 0.3106 0.0065 0.1323 -0.0780 36 TRP H C 17850 O O . TRP G 36 ? 0.3472 0.4490 0.3078 0.0067 0.1276 -0.0854 36 TRP H O 17851 C CB . TRP G 36 ? 0.3919 0.4877 0.3058 0.0147 0.1317 -0.0787 36 TRP H CB 17852 C CG . TRP G 36 ? 0.3963 0.4907 0.2916 0.0174 0.1319 -0.0736 36 TRP H CG 17853 C CD1 . TRP G 36 ? 0.3877 0.4844 0.2728 0.0179 0.1237 -0.0760 36 TRP H CD1 17854 C CD2 . TRP G 36 ? 0.4015 0.4934 0.2858 0.0201 0.1405 -0.0644 36 TRP H CD2 17855 N NE1 . TRP G 36 ? 0.4136 0.5095 0.2825 0.0216 0.1271 -0.0683 36 TRP H NE1 17856 C CE2 . TRP G 36 ? 0.4351 0.5260 0.3023 0.0229 0.1379 -0.0614 36 TRP H CE2 17857 C CE3 . TRP G 36 ? 0.4264 0.5186 0.3137 0.0198 0.1496 -0.0581 36 TRP H CE3 17858 C CZ2 . TRP G 36 ? 0.4622 0.5486 0.3141 0.0263 0.1454 -0.0521 36 TRP H CZ2 17859 C CZ3 . TRP G 36 ? 0.4493 0.5401 0.3221 0.0220 0.1554 -0.0497 36 TRP H CZ3 17860 C CH2 . TRP G 36 ? 0.4362 0.5242 0.2913 0.0263 0.1534 -0.0466 36 TRP H CH2 17861 N N . VAL G 37 ? 0.2886 0.3926 0.2496 0.0045 0.1397 -0.0704 37 VAL H N 17862 C CA . VAL G 37 ? 0.3128 0.4234 0.2909 0.0029 0.1426 -0.0696 37 VAL H CA 17863 C C . VAL G 37 ? 0.3706 0.4856 0.3419 0.0070 0.1522 -0.0645 37 VAL H C 17864 O O . VAL G 37 ? 0.3702 0.4837 0.3303 0.0064 0.1571 -0.0583 37 VAL H O 17865 C CB . VAL G 37 ? 0.3100 0.4235 0.3073 -0.0062 0.1404 -0.0644 37 VAL H CB 17866 C CG1 . VAL G 37 ? 0.2538 0.3771 0.2670 -0.0078 0.1442 -0.0607 37 VAL H CG1 17867 C CG2 . VAL G 37 ? 0.2508 0.3622 0.2576 -0.0100 0.1306 -0.0703 37 VAL H CG2 17868 N N . LYS G 38 ? 0.4011 0.5217 0.3785 0.0115 0.1552 -0.0669 38 LYS H N 17869 C CA . LYS G 38 ? 0.4119 0.5393 0.3841 0.0163 0.1643 -0.0625 38 LYS H CA 17870 C C . LYS G 38 ? 0.3956 0.5359 0.3876 0.0122 0.1677 -0.0554 38 LYS H C 17871 O O . LYS G 38 ? 0.3864 0.5306 0.3950 0.0107 0.1639 -0.0569 38 LYS H O 17872 C CB . LYS G 38 ? 0.4371 0.5616 0.3991 0.0260 0.1663 -0.0701 38 LYS H CB 17873 C CG . LYS G 38 ? 0.4327 0.5648 0.3881 0.0325 0.1760 -0.0664 38 LYS H CG 17874 C CD . LYS G 38 ? 0.4873 0.6138 0.4325 0.0422 0.1776 -0.0748 38 LYS H CD 17875 C CE . LYS G 38 ? 0.4946 0.6296 0.4325 0.0500 0.1875 -0.0719 38 LYS H CE 17876 N NZ . LYS G 38 ? 0.5024 0.6296 0.4289 0.0597 0.1891 -0.0807 38 LYS H NZ 17877 N N . GLN G 39 ? 0.3790 0.5266 0.3685 0.0100 0.1744 -0.0470 39 GLN H N 17878 C CA . GLN G 39 ? 0.4127 0.5746 0.4191 0.0056 0.1776 -0.0389 39 GLN H CA 17879 C C . GLN G 39 ? 0.4375 0.6117 0.4397 0.0119 0.1869 -0.0344 39 GLN H C 17880 O O . GLN G 39 ? 0.4497 0.6221 0.4360 0.0132 0.1917 -0.0324 39 GLN H O 17881 C CB . GLN G 39 ? 0.3901 0.5505 0.4003 -0.0065 0.1761 -0.0310 39 GLN H CB 17882 C CG . GLN G 39 ? 0.3670 0.5421 0.3939 -0.0125 0.1779 -0.0219 39 GLN H CG 17883 C CD . GLN G 39 ? 0.4075 0.5777 0.4351 -0.0254 0.1760 -0.0147 39 GLN H CD 17884 O OE1 . GLN G 39 ? 0.4152 0.5743 0.4273 -0.0286 0.1780 -0.0135 39 GLN H OE1 17885 N NE2 . GLN G 39 ? 0.3541 0.5315 0.3986 -0.0325 0.1719 -0.0095 39 GLN H NE2 17886 N N . ARG G 40 ? 0.5339 0.7215 0.5504 0.0164 0.1896 -0.0322 40 ARG H N 17887 C CA . ARG G 40 ? 0.5499 0.7526 0.5662 0.0222 0.1991 -0.0258 40 ARG H CA 17888 C C . ARG G 40 ? 0.5423 0.7611 0.5799 0.0172 0.2004 -0.0153 40 ARG H C 17889 O O . ARG G 40 ? 0.5012 0.7213 0.5540 0.0138 0.1941 -0.0155 40 ARG H O 17890 C CB . ARG G 40 ? 0.5421 0.7445 0.5518 0.0362 0.2025 -0.0332 40 ARG H CB 17891 C CG . ARG G 40 ? 0.5858 0.7744 0.5717 0.0414 0.2032 -0.0413 40 ARG H CG 17892 C CD . ARG G 40 ? 0.5984 0.7842 0.5762 0.0538 0.2055 -0.0493 40 ARG H CD 17893 N NE . ARG G 40 ? 0.6012 0.7795 0.5855 0.0576 0.2006 -0.0568 40 ARG H NE 17894 C CZ . ARG G 40 ? 0.6088 0.7815 0.5863 0.0677 0.2014 -0.0651 40 ARG H CZ 17895 N NH1 . ARG G 40 ? 0.6432 0.8197 0.6080 0.0750 0.2062 -0.0678 40 ARG H NH1 17896 N NH2 . ARG G 40 ? 0.5785 0.7427 0.5615 0.0700 0.1969 -0.0715 40 ARG H NH2 17897 N N . PRO G 41 ? 0.5445 0.7723 0.5829 0.0153 0.2070 -0.0061 41 PRO H N 17898 C CA . PRO G 41 ? 0.5174 0.7557 0.5749 0.0092 0.2087 0.0046 41 PRO H CA 17899 C C . PRO G 41 ? 0.5180 0.7623 0.5925 0.0165 0.2084 0.0041 41 PRO H C 17900 O O . PRO G 41 ? 0.5123 0.7612 0.6044 0.0099 0.2047 0.0096 41 PRO H O 17901 C CB . PRO G 41 ? 0.5294 0.7690 0.5811 0.0092 0.2198 0.0107 41 PRO H CB 17902 C CG . PRO G 41 ? 0.5541 0.7869 0.5830 0.0103 0.2200 0.0067 41 PRO H CG 17903 C CD . PRO G 41 ? 0.5720 0.7975 0.5927 0.0181 0.2138 -0.0053 41 PRO H CD 17904 N N . GLU G 42 ? 0.6138 0.8563 0.6821 0.0298 0.2122 -0.0023 42 GLU H N 17905 C CA . GLU G 42 ? 0.6204 0.8647 0.7030 0.0380 0.2140 -0.0029 42 GLU H CA 17906 C C . GLU G 42 ? 0.5996 0.8461 0.6825 0.0410 0.2020 -0.0117 42 GLU H C 17907 O O . GLU G 42 ? 0.5931 0.8450 0.6928 0.0381 0.1971 -0.0083 42 GLU H O 17908 C CB . GLU G 42 ? 0.6481 0.8726 0.7260 0.0448 0.2302 -0.0120 42 GLU H CB 17909 C CG . GLU G 42 ? 0.7026 0.9334 0.7884 0.0232 0.2431 -0.0275 42 GLU H CG 17910 C CD . GLU G 42 ? 0.7157 0.9649 0.7959 0.0249 0.2482 -0.0459 42 GLU H CD 17911 O OE1 . GLU G 42 ? 0.7387 0.9804 0.8029 0.0295 0.2452 -0.0574 42 GLU H OE1 17912 O OE2 . GLU G 42 ? 0.7224 0.9943 0.8131 0.0264 0.2550 -0.0436 42 GLU H OE2 17913 N N . GLN G 43 ? 0.5692 0.8037 0.6345 0.0452 0.1999 -0.0238 43 GLN H N 17914 C CA . GLN G 43 ? 0.6024 0.8257 0.6678 0.0477 0.1936 -0.0343 43 GLN H CA 17915 C C . GLN G 43 ? 0.5668 0.7838 0.6406 0.0345 0.1849 -0.0337 43 GLN H C 17916 O O . GLN G 43 ? 0.5615 0.7704 0.6417 0.0334 0.1778 -0.0397 43 GLN H O 17917 C CB . GLN G 43 ? 0.6121 0.8178 0.6548 0.0554 0.1948 -0.0467 43 GLN H CB 17918 C CG . GLN G 43 ? 0.6377 0.8471 0.6711 0.0685 0.2002 -0.0510 43 GLN H CG 17919 C CD . GLN G 43 ? 0.6575 0.8810 0.6858 0.0689 0.2064 -0.0442 43 GLN H CD 17920 O OE1 . GLN G 43 ? 0.6687 0.8929 0.6981 0.0597 0.2082 -0.0354 43 GLN H OE1 17921 N NE2 . GLN G 43 ? 0.6663 0.9080 0.6907 0.0755 0.2077 -0.0543 43 GLN H NE2 17922 N N . GLY G 44 ? 0.4817 0.6995 0.5543 0.0236 0.1843 -0.0271 44 GLY H N 17923 C CA . GLY G 44 ? 0.4669 0.6770 0.5455 0.0106 0.1751 -0.0266 44 GLY H CA 17924 C C . GLY G 44 ? 0.5058 0.6956 0.5696 0.0084 0.1699 -0.0368 44 GLY H C 17925 O O . GLY G 44 ? 0.4984 0.6808 0.5442 0.0127 0.1741 -0.0404 44 GLY H O 17926 N N . LEU G 45 ? 0.3687 0.5505 0.4399 0.0020 0.1607 -0.0407 45 LEU H N 17927 C CA . LEU G 45 ? 0.3401 0.5049 0.3995 -0.0010 0.1552 -0.0485 45 LEU H CA 17928 C C . LEU G 45 ? 0.3374 0.4930 0.3929 0.0059 0.1514 -0.0598 45 LEU H C 17929 O O . LEU G 45 ? 0.3117 0.4704 0.3800 0.0074 0.1481 -0.0620 45 LEU H O 17930 C CB . LEU G 45 ? 0.3491 0.5102 0.4176 -0.0130 0.1474 -0.0455 45 LEU H CB 17931 C CG . LEU G 45 ? 0.3274 0.4905 0.3938 -0.0216 0.1501 -0.0359 45 LEU H CG 17932 C CD1 . LEU G 45 ? 0.3233 0.4826 0.3999 -0.0325 0.1420 -0.0327 45 LEU H CD1 17933 C CD2 . LEU G 45 ? 0.3306 0.4831 0.3768 -0.0206 0.1544 -0.0372 45 LEU H CD2 17934 N N . GLU G 46 ? 0.3792 0.5230 0.4155 0.0097 0.1515 -0.0665 46 GLU H N 17935 C CA . GLU G 46 ? 0.4207 0.5538 0.4491 0.0149 0.1472 -0.0774 46 GLU H CA 17936 C C . GLU G 46 ? 0.4186 0.5409 0.4339 0.0110 0.1406 -0.0825 46 GLU H C 17937 O O . GLU G 46 ? 0.3950 0.5145 0.3960 0.0111 0.1434 -0.0797 46 GLU H O 17938 C CB . GLU G 46 ? 0.4267 0.5569 0.4405 0.0262 0.1544 -0.0811 46 GLU H CB 17939 C CG . GLU G 46 ? 0.4452 0.5877 0.4707 0.0328 0.1616 -0.0763 46 GLU H CG 17940 C CD . GLU G 46 ? 0.4872 0.6244 0.4969 0.0453 0.1684 -0.0815 46 GLU H CD 17941 O OE1 . GLU G 46 ? 0.4754 0.6120 0.4691 0.0487 0.1739 -0.0804 46 GLU H OE1 17942 O OE2 . GLU G 46 ? 0.5118 0.6445 0.5240 0.0517 0.1682 -0.0869 46 GLU H OE2 17943 N N . TRP G 47 ? 0.3378 0.4551 0.3578 0.0079 0.1318 -0.0895 47 TRP H N 17944 C CA . TRP G 47 ? 0.3344 0.4445 0.3427 0.0048 0.1246 -0.0943 47 TRP H CA 17945 C C . TRP G 47 ? 0.3539 0.4549 0.3390 0.0114 0.1247 -0.1015 47 TRP H C 17946 O O . TRP G 47 ? 0.3513 0.4469 0.3334 0.0156 0.1246 -0.1079 47 TRP H O 17947 C CB . TRP G 47 ? 0.3198 0.4303 0.3423 -0.0017 0.1147 -0.0989 47 TRP H CB 17948 C CG . TRP G 47 ? 0.3163 0.4233 0.3292 -0.0051 0.1063 -0.1031 47 TRP H CG 17949 C CD1 . TRP G 47 ? 0.2774 0.3861 0.2894 -0.0092 0.1045 -0.0982 47 TRP H CD1 17950 C CD2 . TRP G 47 ? 0.2944 0.3960 0.2961 -0.0047 0.0984 -0.1124 47 TRP H CD2 17951 N NE1 . TRP G 47 ? 0.2817 0.3892 0.2840 -0.0102 0.0961 -0.1035 47 TRP H NE1 17952 C CE2 . TRP G 47 ? 0.3350 0.4388 0.3308 -0.0084 0.0916 -0.1122 47 TRP H CE2 17953 C CE3 . TRP G 47 ? 0.3056 0.3997 0.3002 -0.0016 0.0964 -0.1205 47 TRP H CE3 17954 C CZ2 . TRP G 47 ? 0.3094 0.4114 0.2933 -0.0100 0.0818 -0.1191 47 TRP H CZ2 17955 C CZ3 . TRP G 47 ? 0.3199 0.4087 0.3012 -0.0043 0.0868 -0.1276 47 TRP H CZ3 17956 C CH2 . TRP G 47 ? 0.3251 0.4193 0.3018 -0.0088 0.0791 -0.1266 47 TRP H CH2 17957 N N . ILE G 48 ? 0.3246 0.4229 0.2919 0.0122 0.1252 -0.0999 48 ILE H N 17958 C CA . ILE G 48 ? 0.3265 0.4169 0.2697 0.0170 0.1250 -0.1056 48 ILE H CA 17959 C C . ILE G 48 ? 0.3914 0.4779 0.3266 0.0129 0.1136 -0.1126 48 ILE H C 17960 O O . ILE G 48 ? 0.4004 0.4790 0.3250 0.0139 0.1099 -0.1204 48 ILE H O 17961 C CB . ILE G 48 ? 0.3715 0.4625 0.2982 0.0198 0.1308 -0.0995 48 ILE H CB 17962 C CG1 . ILE G 48 ? 0.4023 0.4981 0.3338 0.0237 0.1418 -0.0929 48 ILE H CG1 17963 C CG2 . ILE G 48 ? 0.3872 0.4709 0.2883 0.0230 0.1289 -0.1051 48 ILE H CG2 17964 C CD1 . ILE G 48 ? 0.3920 0.4887 0.3086 0.0257 0.1478 -0.0861 48 ILE H CD1 17965 N N . GLY G 49 ? 0.3430 0.4350 0.2820 0.0083 0.1082 -0.1092 49 GLY H N 17966 C CA . GLY G 49 ? 0.3284 0.4211 0.2606 0.0042 0.0968 -0.1142 49 GLY H CA 17967 C C . GLY G 49 ? 0.3573 0.4574 0.2925 0.0018 0.0938 -0.1081 49 GLY H C 17968 O O . GLY G 49 ? 0.2964 0.3981 0.2392 0.0024 0.1006 -0.1004 49 GLY H O 17969 N N . ARG G 50 ? 0.3716 0.4759 0.2996 -0.0009 0.0834 -0.1109 50 ARG H N 17970 C CA . ARG G 50 ? 0.3497 0.4619 0.2794 -0.0016 0.0800 -0.1053 50 ARG H CA 17971 C C . ARG G 50 ? 0.3997 0.5179 0.3092 -0.0005 0.0721 -0.1056 50 ARG H C 17972 O O . ARG G 50 ? 0.3517 0.4671 0.2486 -0.0020 0.0673 -0.1113 50 ARG H O 17973 C CB . ARG G 50 ? 0.3426 0.4592 0.2931 -0.0077 0.0731 -0.1076 50 ARG H CB 17974 C CG . ARG G 50 ? 0.3603 0.4814 0.3072 -0.0120 0.0597 -0.1143 50 ARG H CG 17975 C CD . ARG G 50 ? 0.3232 0.4497 0.2900 -0.0182 0.0522 -0.1162 50 ARG H CD 17976 N NE . ARG G 50 ? 0.3181 0.4477 0.2802 -0.0230 0.0389 -0.1210 50 ARG H NE 17977 C CZ . ARG G 50 ? 0.3315 0.4616 0.3090 -0.0294 0.0307 -0.1241 50 ARG H CZ 17978 N NH1 . ARG G 50 ? 0.2757 0.4053 0.2744 -0.0321 0.0341 -0.1247 50 ARG H NH1 17979 N NH2 . ARG G 50 ? 0.3380 0.4686 0.3101 -0.0334 0.0194 -0.1245 50 ARG H NH2 17980 N N . ILE G 51 ? 0.3349 0.4611 0.2410 0.0020 0.0707 -0.0986 51 ILE H N 17981 C CA . ILE G 51 ? 0.3504 0.4868 0.2401 0.0032 0.0619 -0.0966 51 ILE H CA 17982 C C . ILE G 51 ? 0.3639 0.5111 0.2614 0.0043 0.0569 -0.0912 51 ILE H C 17983 O O . ILE G 51 ? 0.3561 0.4995 0.2635 0.0067 0.0642 -0.0861 51 ILE H O 17984 C CB . ILE G 51 ? 0.3782 0.5142 0.2472 0.0094 0.0681 -0.0903 51 ILE H CB 17985 C CG1 . ILE G 51 ? 0.4142 0.5636 0.2678 0.0102 0.0580 -0.0867 51 ILE H CG1 17986 C CG2 . ILE G 51 ? 0.3605 0.4929 0.2319 0.0154 0.0790 -0.0809 51 ILE H CG2 17987 C CD1 . ILE G 51 ? 0.3924 0.5418 0.2246 0.0143 0.0621 -0.0819 51 ILE H CD1 17988 N N . ASP G 52 ? 0.3949 0.5543 0.2880 0.0020 0.0446 -0.0918 52 ASP H N 17989 C CA . ASP G 52 ? 0.3521 0.5244 0.2493 0.0050 0.0395 -0.0852 52 ASP H CA 17990 C C . ASP G 52 ? 0.4057 0.5873 0.2841 0.0131 0.0396 -0.0751 52 ASP H C 17991 O O . ASP G 52 ? 0.4339 0.6258 0.3022 0.0108 0.0304 -0.0747 52 ASP H O 17992 C CB . ASP G 52 ? 0.3547 0.5367 0.2608 -0.0026 0.0252 -0.0899 52 ASP H CB 17993 C CG . ASP G 52 ? 0.3989 0.5955 0.3104 0.0011 0.0199 -0.0828 52 ASP H CG 17994 O OD1 . ASP G 52 ? 0.4075 0.6061 0.3125 0.0110 0.0261 -0.0724 52 ASP H OD1 17995 O OD2 . ASP G 52 ? 0.3580 0.5613 0.2823 -0.0053 0.0097 -0.0857 52 ASP H OD2 17996 N N . PRO G 53 ? 0.4596 0.6362 0.3337 0.0221 0.0503 -0.0659 53 PRO H N 17997 C CA . PRO G 53 ? 0.4788 0.6613 0.3347 0.0308 0.0522 -0.0552 53 PRO H CA 17998 C C . PRO G 53 ? 0.4726 0.6755 0.3250 0.0343 0.0409 -0.0483 53 PRO H C 17999 O O . PRO G 53 ? 0.4639 0.6757 0.3024 0.0395 0.0394 -0.0402 53 PRO H O 18000 C CB . PRO G 53 ? 0.4524 0.6209 0.3084 0.0390 0.0654 -0.0461 53 PRO H CB 18001 C CG . PRO G 53 ? 0.4628 0.6148 0.3371 0.0318 0.0709 -0.0530 53 PRO H CG 18002 C CD . PRO G 53 ? 0.4180 0.5780 0.3068 0.0233 0.0598 -0.0627 53 PRO H CD 18003 N N . ALA G 54 ? 0.4608 0.6722 0.3270 0.0310 0.0332 -0.0509 54 ALA H N 18004 C CA . ALA G 54 ? 0.5057 0.7383 0.3721 0.0339 0.0223 -0.0440 54 ALA H CA 18005 C C . ALA G 54 ? 0.5395 0.7840 0.3999 0.0257 0.0112 -0.0469 54 ALA H C 18006 O O . ALA G 54 ? 0.5326 0.7952 0.3897 0.0289 0.0046 -0.0386 54 ALA H O 18007 C CB . ALA G 54 ? 0.4591 0.6968 0.3428 0.0308 0.0167 -0.0471 54 ALA H CB 18008 N N . ASN G 55 ? 0.5763 0.8089 0.4358 0.0154 0.0104 -0.0582 55 ASN H N 18009 C CA . ASN G 55 ? 0.5241 0.7614 0.3783 0.0057 0.0011 -0.0621 55 ASN H CA 18010 C C . ASN G 55 ? 0.5418 0.7627 0.3825 0.0009 0.0061 -0.0697 55 ASN H C 18011 O O . ASN G 55 ? 0.6268 0.8481 0.4577 -0.0061 0.0005 -0.0720 55 ASN H O 18012 C CB . ASN G 55 ? 0.5235 0.7607 0.3938 -0.0042 -0.0080 -0.0683 55 ASN H CB 18013 C CG . ASN G 55 ? 0.5180 0.7378 0.3999 -0.0080 -0.0037 -0.0780 55 ASN H CG 18014 O OD1 . ASN G 55 ? 0.5110 0.7159 0.3867 -0.0074 0.0048 -0.0834 55 ASN H OD1 18015 N ND2 . ASN G 55 ? 0.4915 0.7133 0.3916 -0.0118 -0.0088 -0.0796 55 ASN H ND2 18016 N N . GLY G 56 ? 0.3947 0.6001 0.2353 0.0046 0.0173 -0.0733 56 GLY H N 18017 C CA . GLY G 56 ? 0.3841 0.5746 0.2119 0.0025 0.0241 -0.0791 56 GLY H CA 18018 C C . GLY G 56 ? 0.3787 0.5536 0.2123 -0.0060 0.0230 -0.0913 56 GLY H C 18019 O O . GLY G 56 ? 0.3911 0.5523 0.2142 -0.0071 0.0290 -0.0967 56 GLY H O 18020 N N . TYR G 57 ? 0.4607 0.6367 0.3108 -0.0112 0.0160 -0.0950 57 TYR H N 18021 C CA . TYR G 57 ? 0.4770 0.6372 0.3335 -0.0184 0.0147 -0.1050 57 TYR H CA 18022 C C . TYR G 57 ? 0.4527 0.5993 0.3179 -0.0148 0.0265 -0.1096 57 TYR H C 18023 O O . TYR G 57 ? 0.4230 0.5730 0.3006 -0.0103 0.0321 -0.1063 57 TYR H O 18024 C CB . TYR G 57 ? 0.4121 0.5768 0.2849 -0.0250 0.0040 -0.1055 57 TYR H CB 18025 C CG . TYR G 57 ? 0.4525 0.6258 0.3172 -0.0304 -0.0065 -0.1015 57 TYR H CG 18026 C CD1 . TYR G 57 ? 0.5096 0.6703 0.3600 -0.0368 -0.0094 -0.1059 57 TYR H CD1 18027 C CD2 . TYR G 57 ? 0.4350 0.6281 0.3056 -0.0285 -0.0125 -0.0928 57 TYR H CD2 18028 C CE1 . TYR G 57 ? 0.5139 0.6814 0.3565 -0.0424 -0.0181 -0.1019 57 TYR H CE1 18029 C CE2 . TYR G 57 ? 0.4128 0.6144 0.2776 -0.0334 -0.0208 -0.0883 57 TYR H CE2 18030 C CZ . TYR G 57 ? 0.5047 0.6935 0.3556 -0.0409 -0.0236 -0.0930 57 TYR H CZ 18031 O OH . TYR G 57 ? 0.4955 0.6921 0.3400 -0.0465 -0.0313 -0.0887 57 TYR H OH 18032 N N . THR G 58 ? 0.4196 0.5503 0.2781 -0.0166 0.0308 -0.1166 58 THR H N 18033 C CA . THR G 58 ? 0.3957 0.5146 0.2620 -0.0124 0.0429 -0.1198 58 THR H CA 18034 C C . THR G 58 ? 0.3856 0.4913 0.2621 -0.0165 0.0418 -0.1277 58 THR H C 18035 O O . THR G 58 ? 0.4109 0.5108 0.2812 -0.0223 0.0334 -0.1316 58 THR H O 18036 C CB . THR G 58 ? 0.4265 0.5379 0.2742 -0.0075 0.0525 -0.1193 58 THR H CB 18037 O OG1 . THR G 58 ? 0.4379 0.5418 0.2668 -0.0118 0.0473 -0.1242 58 THR H OG1 18038 C CG2 . THR G 58 ? 0.4572 0.5796 0.2962 -0.0020 0.0559 -0.1100 58 THR H CG2 18039 N N . LYS G 59 ? 0.4394 0.5403 0.3317 -0.0133 0.0508 -0.1286 59 LYS H N 18040 C CA . LYS G 59 ? 0.4519 0.5403 0.3530 -0.0144 0.0528 -0.1349 59 LYS H CA 18041 C C . LYS G 59 ? 0.4855 0.5674 0.3866 -0.0071 0.0668 -0.1340 59 LYS H C 18042 O O . LYS G 59 ? 0.4899 0.5781 0.3933 -0.0031 0.0741 -0.1276 59 LYS H O 18043 C CB . LYS G 59 ? 0.4428 0.5362 0.3697 -0.0184 0.0486 -0.1350 59 LYS H CB 18044 C CG . LYS G 59 ? 0.4429 0.5430 0.3731 -0.0254 0.0347 -0.1345 59 LYS H CG 18045 C CD . LYS G 59 ? 0.4455 0.5332 0.3653 -0.0299 0.0274 -0.1387 59 LYS H CD 18046 C CE . LYS G 59 ? 0.4606 0.5543 0.3882 -0.0367 0.0143 -0.1351 59 LYS H CE 18047 N NZ . LYS G 59 ? 0.4919 0.5710 0.4067 -0.0413 0.0074 -0.1370 59 LYS H NZ 18048 N N . TYR G 60 ? 0.4053 0.4741 0.3032 -0.0050 0.0708 -0.1394 60 TYR H N 18049 C CA . TYR G 60 ? 0.4288 0.4929 0.3279 0.0027 0.0840 -0.1378 60 TYR H CA 18050 C C . TYR G 60 ? 0.4288 0.4859 0.3424 0.0047 0.0873 -0.1414 60 TYR H C 18051 O O . TYR G 60 ? 0.4183 0.4677 0.3322 0.0009 0.0799 -0.1469 60 TYR H O 18052 C CB . TYR G 60 ? 0.4427 0.4971 0.3150 0.0068 0.0886 -0.1401 60 TYR H CB 18053 C CG . TYR G 60 ? 0.4618 0.5234 0.3172 0.0057 0.0864 -0.1360 60 TYR H CG 18054 C CD1 . TYR G 60 ? 0.4667 0.5353 0.3220 0.0105 0.0950 -0.1287 60 TYR H CD1 18055 C CD2 . TYR G 60 ? 0.4526 0.5142 0.2918 -0.0002 0.0757 -0.1385 60 TYR H CD2 18056 C CE1 . TYR G 60 ? 0.4590 0.5339 0.2984 0.0103 0.0934 -0.1241 60 TYR H CE1 18057 C CE2 . TYR G 60 ? 0.4667 0.5372 0.2911 -0.0007 0.0737 -0.1336 60 TYR H CE2 18058 C CZ . TYR G 60 ? 0.4708 0.5477 0.2952 0.0051 0.0827 -0.1266 60 TYR H CZ 18059 O OH . TYR G 60 ? 0.5331 0.6187 0.3425 0.0053 0.0809 -0.1208 60 TYR H OH 18060 N N . ASP G 61 ? 0.3908 0.4512 0.3163 0.0108 0.0982 -0.1370 61 ASP H N 18061 C CA . ASP G 61 ? 0.3792 0.4331 0.3134 0.0157 0.1036 -0.1396 61 ASP H CA 18062 C C . ASP G 61 ? 0.4425 0.4799 0.3506 0.0216 0.1073 -0.1453 61 ASP H C 18063 O O . ASP G 61 ? 0.4633 0.5002 0.3547 0.0249 0.1123 -0.1436 61 ASP H O 18064 C CB . ASP G 61 ? 0.3573 0.4225 0.3101 0.0205 0.1140 -0.1315 61 ASP H CB 18065 C CG . ASP G 61 ? 0.4000 0.4627 0.3645 0.0266 0.1196 -0.1324 61 ASP H CG 18066 O OD1 . ASP G 61 ? 0.4178 0.4657 0.3667 0.0325 0.1216 -0.1387 61 ASP H OD1 18067 O OD2 . ASP G 61 ? 0.3730 0.4482 0.3615 0.0257 0.1220 -0.1262 61 ASP H OD2 18068 N N . PRO G 62 ? 0.5253 0.5480 0.4282 0.0227 0.1049 -0.1521 62 PRO H N 18069 C CA . PRO G 62 ? 0.5438 0.5480 0.4192 0.0281 0.1084 -0.1580 62 PRO H CA 18070 C C . PRO G 62 ? 0.5641 0.5705 0.4348 0.0391 0.1219 -0.1548 62 PRO H C 18071 O O . PRO G 62 ? 0.6177 0.6140 0.4638 0.0426 0.1247 -0.1583 62 PRO H O 18072 C CB . PRO G 62 ? 0.5457 0.5342 0.4222 0.0296 0.1060 -0.1638 62 PRO H CB 18073 C CG . PRO G 62 ? 0.5173 0.5195 0.4256 0.0271 0.1043 -0.1597 62 PRO H CG 18074 C CD . PRO G 62 ? 0.5346 0.5555 0.4548 0.0191 0.0991 -0.1544 62 PRO H CD 18075 N N . LYS G 63 ? 0.5786 0.5995 0.4723 0.0439 0.1295 -0.1477 63 LYS H N 18076 C CA . LYS G 63 ? 0.5800 0.6067 0.4711 0.0540 0.1417 -0.1432 63 LYS H CA 18077 C C . LYS G 63 ? 0.5957 0.6255 0.4695 0.0525 0.1432 -0.1409 63 LYS H C 18078 O O . LYS G 63 ? 0.6530 0.6797 0.5110 0.0600 0.1506 -0.1417 63 LYS H O 18079 C CB . LYS G 63 ? 0.5553 0.6015 0.4752 0.0562 0.1476 -0.1337 63 LYS H CB 18080 C CG . LYS G 63 ? 0.5619 0.6089 0.5010 0.0593 0.1479 -0.1340 63 LYS H CG 18081 C CD . LYS G 63 ? 0.5234 0.5927 0.4913 0.0579 0.1514 -0.1233 63 LYS H CD 18082 C CE . LYS G 63 ? 0.5073 0.5805 0.4948 0.0620 0.1525 -0.1221 63 LYS H CE 18083 N NZ . LYS G 63 ? 0.5199 0.6165 0.5346 0.0588 0.1547 -0.1108 63 LYS H NZ 18084 N N . PHE G 64 ? 0.5322 0.5694 0.4093 0.0434 0.1362 -0.1379 64 PHE H N 18085 C CA . PHE G 64 ? 0.5668 0.6086 0.4293 0.0422 0.1377 -0.1341 64 PHE H CA 18086 C C . PHE G 64 ? 0.5985 0.6293 0.4345 0.0377 0.1303 -0.1405 64 PHE H C 18087 O O . PHE G 64 ? 0.5783 0.6125 0.3997 0.0366 0.1308 -0.1376 64 PHE H O 18088 C CB . PHE G 64 ? 0.5237 0.5803 0.4030 0.0366 0.1355 -0.1258 64 PHE H CB 18089 C CG . PHE G 64 ? 0.5310 0.5997 0.4325 0.0396 0.1433 -0.1179 64 PHE H CG 18090 C CD1 . PHE G 64 ? 0.5117 0.5870 0.4094 0.0445 0.1530 -0.1113 64 PHE H CD1 18091 C CD2 . PHE G 64 ? 0.4796 0.5541 0.4055 0.0366 0.1407 -0.1166 64 PHE H CD2 18092 C CE1 . PHE G 64 ? 0.4910 0.5793 0.4084 0.0458 0.1594 -0.1033 64 PHE H CE1 18093 C CE2 . PHE G 64 ? 0.4783 0.5656 0.4240 0.0379 0.1473 -0.1083 64 PHE H CE2 18094 C CZ . PHE G 64 ? 0.4748 0.5693 0.4160 0.0423 0.1564 -0.1016 64 PHE H CZ 18095 N N . GLN G 65 ? 0.9330 0.9511 0.7624 0.0346 0.1230 -0.1483 65 GLN H N 18096 C CA . GLN G 65 ? 0.9682 0.9760 0.7715 0.0294 0.1154 -0.1540 65 GLN H CA 18097 C C . GLN G 65 ? 1.0090 1.0106 0.7894 0.0358 0.1235 -0.1555 65 GLN H C 18098 O O . GLN G 65 ? 1.0171 1.0110 0.7947 0.0446 0.1317 -0.1586 65 GLN H O 18099 C CB . GLN G 65 ? 0.9865 0.9786 0.7848 0.0260 0.1079 -0.1621 65 GLN H CB 18100 C CG . GLN G 65 ? 1.0162 0.9992 0.7888 0.0181 0.0980 -0.1669 65 GLN H CG 18101 C CD . GLN G 65 ? 1.0153 1.0135 0.7917 0.0085 0.0875 -0.1621 65 GLN H CD 18102 O OE1 . GLN G 65 ? 0.9508 0.9612 0.7500 0.0057 0.0838 -0.1582 65 GLN H OE1 18103 N NE2 . GLN G 65 ? 1.0215 1.0207 0.7758 0.0038 0.0827 -0.1621 65 GLN H NE2 18104 N N . GLY G 66 ? 0.8990 0.9058 0.6636 0.0319 0.1213 -0.1528 66 GLY H N 18105 C CA . GLY G 66 ? 0.9030 0.9057 0.6454 0.0368 0.1281 -0.1538 66 GLY H CA 18106 C C . GLY G 66 ? 0.9037 0.9202 0.6506 0.0401 0.1359 -0.1446 66 GLY H C 18107 O O . GLY G 66 ? 0.9208 0.9401 0.6500 0.0378 0.1354 -0.1422 66 GLY H O 18108 N N . LYS G 67 ? 0.7755 0.8008 0.5455 0.0450 0.1428 -0.1389 67 LYS H N 18109 C CA . LYS G 67 ? 0.7899 0.8269 0.5639 0.0480 0.1507 -0.1296 67 LYS H CA 18110 C C . LYS G 67 ? 0.7773 0.8246 0.5591 0.0413 0.1453 -0.1224 67 LYS H C 18111 O O . LYS G 67 ? 0.7887 0.8411 0.5615 0.0413 0.1486 -0.1161 67 LYS H O 18112 C CB . LYS G 67 ? 0.7833 0.8276 0.5774 0.0555 0.1605 -0.1254 67 LYS H CB 18113 C CG . LYS G 67 ? 0.8566 0.8986 0.6385 0.0650 0.1695 -0.1285 67 LYS H CG 18114 C CD . LYS G 67 ? 0.8265 0.8834 0.6266 0.0719 0.1793 -0.1214 67 LYS H CD 18115 C CE . LYS G 67 ? 0.8543 0.9147 0.6433 0.0794 0.1860 -0.1242 67 LYS H CE 18116 N NZ . LYS G 67 ? 0.8629 0.9421 0.6725 0.0851 0.1935 -0.1192 67 LYS H NZ 18117 N N . ALA G 68 ? 0.5813 0.6314 0.3792 0.0362 0.1371 -0.1234 68 ALA H N 18118 C CA . ALA G 68 ? 0.4936 0.5544 0.3021 0.0318 0.1327 -0.1164 68 ALA H CA 18119 C C . ALA G 68 ? 0.5430 0.6056 0.3393 0.0253 0.1209 -0.1186 68 ALA H C 18120 O O . ALA G 68 ? 0.5498 0.6069 0.3428 0.0212 0.1127 -0.1259 68 ALA H O 18121 C CB . ALA G 68 ? 0.5080 0.5741 0.3444 0.0305 0.1317 -0.1147 68 ALA H CB 18122 N N . THR G 69 ? 0.6621 0.7331 0.4517 0.0244 0.1201 -0.1113 69 THR H N 18123 C CA . THR G 69 ? 0.6763 0.7544 0.4568 0.0192 0.1087 -0.1106 69 THR H CA 18124 C C . THR G 69 ? 0.6429 0.7323 0.4349 0.0199 0.1077 -0.1014 69 THR H C 18125 O O . THR G 69 ? 0.6720 0.7632 0.4602 0.0236 0.1153 -0.0935 69 THR H O 18126 C CB . THR G 69 ? 0.6999 0.7774 0.4535 0.0184 0.1079 -0.1103 69 THR H CB 18127 O OG1 . THR G 69 ? 0.6893 0.7535 0.4302 0.0186 0.1105 -0.1188 69 THR H OG1 18128 C CG2 . THR G 69 ? 0.6900 0.7780 0.4356 0.0127 0.0949 -0.1087 69 THR H CG2 18129 N N . ILE G 70 ? 0.4744 0.5701 0.2794 0.0164 0.0986 -0.1024 70 ILE H N 18130 C CA . ILE G 70 ? 0.4353 0.5397 0.2519 0.0178 0.0981 -0.0942 70 ILE H CA 18131 C C . ILE G 70 ? 0.5046 0.6212 0.3105 0.0170 0.0883 -0.0897 70 ILE H C 18132 O O . ILE G 70 ? 0.5350 0.6562 0.3372 0.0121 0.0775 -0.0947 70 ILE H O 18133 C CB . ILE G 70 ? 0.4714 0.5758 0.3123 0.0151 0.0955 -0.0971 70 ILE H CB 18134 C CG1 . ILE G 70 ? 0.4353 0.5311 0.2891 0.0164 0.1051 -0.0993 70 ILE H CG1 18135 C CG2 . ILE G 70 ? 0.4518 0.5635 0.3025 0.0164 0.0949 -0.0890 70 ILE H CG2 18136 C CD1 . ILE G 70 ? 0.4514 0.5476 0.3292 0.0127 0.1020 -0.1025 70 ILE H CD1 18137 N N . THR G 71 ? 0.5275 0.6494 0.3284 0.0220 0.0920 -0.0793 71 THR H N 18138 C CA . THR G 71 ? 0.5459 0.6816 0.3366 0.0235 0.0836 -0.0725 71 THR H CA 18139 C C . THR G 71 ? 0.5566 0.6961 0.3547 0.0297 0.0867 -0.0617 71 THR H C 18140 O O . THR G 71 ? 0.5320 0.6617 0.3405 0.0313 0.0960 -0.0599 71 THR H O 18141 C CB . THR G 71 ? 0.5779 0.7157 0.3463 0.0246 0.0849 -0.0690 71 THR H CB 18142 O OG1 . THR G 71 ? 0.6092 0.7357 0.3735 0.0276 0.0979 -0.0672 71 THR H OG1 18143 C CG2 . THR G 71 ? 0.5701 0.7067 0.3275 0.0176 0.0778 -0.0784 71 THR H CG2 18144 N N . ALA G 72 ? 0.5652 0.7183 0.3574 0.0333 0.0792 -0.0539 72 ALA H N 18145 C CA . ALA G 72 ? 0.5769 0.7317 0.3739 0.0410 0.0821 -0.0429 72 ALA H CA 18146 C C . ALA G 72 ? 0.5967 0.7663 0.3816 0.0474 0.0760 -0.0319 72 ALA H C 18147 O O . ALA G 72 ? 0.5894 0.7740 0.3700 0.0439 0.0650 -0.0337 72 ALA H O 18148 C CB . ALA G 72 ? 0.5356 0.6919 0.3513 0.0389 0.0779 -0.0465 72 ALA H CB 18149 N N . ASP G 73 ? 0.6899 0.8546 0.4698 0.0565 0.0834 -0.0197 73 ASP H N 18150 C CA . ASP G 73 ? 0.6985 0.8769 0.4692 0.0651 0.0787 -0.0071 73 ASP H CA 18151 C C . ASP G 73 ? 0.6909 0.8656 0.4693 0.0744 0.0813 0.0022 73 ASP H C 18152 O O . ASP G 73 ? 0.7278 0.8854 0.5031 0.0804 0.0919 0.0096 73 ASP H O 18153 C CB . ASP G 73 ? 0.7326 0.9067 0.4868 0.0689 0.0854 0.0004 73 ASP H CB 18154 C CG . ASP G 73 ? 0.7628 0.9524 0.5084 0.0783 0.0805 0.0141 73 ASP H CG 18155 O OD1 . ASP G 73 ? 0.8003 0.9860 0.5333 0.0832 0.0862 0.0224 73 ASP H OD1 18156 O OD2 . ASP G 73 ? 0.7485 0.9551 0.5008 0.0809 0.0709 0.0169 73 ASP H OD2 18157 N N . THR G 74 ? 0.6311 0.8207 0.4190 0.0750 0.0716 0.0018 74 THR H N 18158 C CA . THR G 74 ? 0.6539 0.8398 0.4493 0.0838 0.0738 0.0096 74 THR H CA 18159 C C . THR G 74 ? 0.7062 0.8878 0.4900 0.0978 0.0799 0.0257 74 THR H C 18160 O O . THR G 74 ? 0.6968 0.8628 0.4820 0.1059 0.0874 0.0330 74 THR H O 18161 C CB . THR G 74 ? 0.6551 0.8631 0.4610 0.0827 0.0609 0.0079 74 THR H CB 18162 O OG1 . THR G 74 ? 0.6706 0.9020 0.4695 0.0839 0.0512 0.0128 74 THR H OG1 18163 C CG2 . THR G 74 ? 0.6224 0.8307 0.4404 0.0691 0.0554 -0.0078 74 THR H CG2 18164 N N . SER G 75 ? 0.8108 1.0045 0.5825 0.1001 0.0769 0.0312 75 SER H N 18165 C CA . SER G 75 ? 0.8416 1.0327 0.6023 0.1136 0.0821 0.0467 75 SER H CA 18166 C C . SER G 75 ? 0.8405 1.0005 0.5943 0.1162 0.0967 0.0503 75 SER H C 18167 O O . SER G 75 ? 0.8569 1.0025 0.6073 0.1274 0.1036 0.0612 75 SER H O 18168 C CB . SER G 75 ? 0.8377 1.0474 0.5873 0.1128 0.0765 0.0502 75 SER H CB 18169 O OG . SER G 75 ? 0.8718 1.0772 0.6107 0.1255 0.0826 0.0650 75 SER H OG 18170 N N . SER G 76 ? 0.7090 0.8580 0.4605 0.1055 0.1017 0.0411 76 SER H N 18171 C CA . SER G 76 ? 0.7166 0.8382 0.4629 0.1050 0.1150 0.0435 76 SER H CA 18172 C C . SER G 76 ? 0.7180 0.8229 0.4778 0.0972 0.1201 0.0346 76 SER H C 18173 O O . SER G 76 ? 0.6838 0.7707 0.4431 0.0906 0.1293 0.0315 76 SER H O 18174 C CB . SER G 76 ? 0.7253 0.8462 0.4618 0.0981 0.1183 0.0397 76 SER H CB 18175 O OG . SER G 76 ? 0.7425 0.8685 0.4871 0.0860 0.1153 0.0247 76 SER H OG 18176 N N . ASN G 77 ? 0.6604 0.7731 0.4328 0.0973 0.1139 0.0309 77 ASN H N 18177 C CA . ASN G 77 ? 0.6217 0.7209 0.4084 0.0897 0.1177 0.0228 77 ASN H CA 18178 C C . ASN G 77 ? 0.6384 0.7291 0.4296 0.0775 0.1233 0.0126 77 ASN H C 18179 O O . ASN G 77 ? 0.6516 0.7234 0.4485 0.0722 0.1319 0.0114 77 ASN H O 18180 C CB . ASN G 77 ? 0.6353 0.7099 0.4195 0.0960 0.1271 0.0322 77 ASN H CB 18181 C CG . ASN G 77 ? 0.6509 0.7262 0.4479 0.0970 0.1238 0.0300 77 ASN H CG 18182 O OD1 . ASN G 77 ? 0.6128 0.7114 0.4181 0.0974 0.1128 0.0257 77 ASN H OD1 18183 N ND2 . ASN G 77 ? 0.6651 0.7144 0.4631 0.0962 0.1331 0.0329 77 ASN H ND2 18184 N N . THR G 78 ? 0.6207 0.7255 0.4089 0.0728 0.1184 0.0056 78 THR H N 18185 C CA . THR G 78 ? 0.6134 0.7115 0.4039 0.0634 0.1243 -0.0029 78 THR H CA 18186 C C . THR G 78 ? 0.6083 0.7194 0.4079 0.0557 0.1166 -0.0167 78 THR H C 18187 O O . THR G 78 ? 0.6311 0.7585 0.4285 0.0565 0.1058 -0.0190 78 THR H O 18188 C CB . THR G 78 ? 0.6711 0.7673 0.4448 0.0652 0.1291 0.0023 78 THR H CB 18189 O OG1 . THR G 78 ? 0.6963 0.7787 0.4604 0.0727 0.1359 0.0155 78 THR H OG1 18190 C CG2 . THR G 78 ? 0.6428 0.7326 0.4193 0.0561 0.1362 -0.0059 78 THR H CG2 18191 N N . ALA G 79 ? 0.5510 0.6546 0.3607 0.0477 0.1221 -0.0252 79 ALA H N 18192 C CA . ALA G 79 ? 0.5704 0.6812 0.3869 0.0411 0.1166 -0.0379 79 ALA H CA 18193 C C . ALA G 79 ? 0.6002 0.7040 0.4108 0.0379 0.1248 -0.0413 79 ALA H C 18194 O O . ALA G 79 ? 0.6047 0.6986 0.4143 0.0373 0.1352 -0.0363 79 ALA H O 18195 C CB . ALA G 79 ? 0.5283 0.6381 0.3659 0.0356 0.1144 -0.0452 79 ALA H CB 18196 N N . TYR G 80 ? 0.4877 0.5962 0.2937 0.0352 0.1203 -0.0498 80 TYR H N 18197 C CA . TYR G 80 ? 0.5126 0.6147 0.3108 0.0336 0.1281 -0.0528 80 TYR H CA 18198 C C . TYR G 80 ? 0.5144 0.6133 0.3228 0.0299 0.1276 -0.0637 80 TYR H C 18199 O O . TYR G 80 ? 0.5190 0.6223 0.3354 0.0274 0.1184 -0.0706 80 TYR H O 18200 C CB . TYR G 80 ? 0.5171 0.6249 0.2938 0.0355 0.1250 -0.0509 80 TYR H CB 18201 C CG . TYR G 80 ? 0.5155 0.6281 0.2815 0.0410 0.1244 -0.0385 80 TYR H CG 18202 C CD1 . TYR G 80 ? 0.5707 0.6766 0.3287 0.0430 0.1339 -0.0304 80 TYR H CD1 18203 C CD2 . TYR G 80 ? 0.5074 0.6318 0.2715 0.0444 0.1141 -0.0342 80 TYR H CD2 18204 C CE1 . TYR G 80 ? 0.5603 0.6685 0.3079 0.0495 0.1333 -0.0180 80 TYR H CE1 18205 C CE2 . TYR G 80 ? 0.5567 0.6853 0.3115 0.0517 0.1138 -0.0215 80 TYR H CE2 18206 C CZ . TYR G 80 ? 0.5874 0.7066 0.3337 0.0547 0.1235 -0.0133 80 TYR H CZ 18207 O OH . TYR G 80 ? 0.6395 0.7609 0.3760 0.0631 0.1233 0.0001 80 TYR H OH 18208 N N . LEU G 81 ? 0.5122 0.6039 0.3203 0.0301 0.1374 -0.0645 81 LEU H N 18209 C CA . LEU G 81 ? 0.5625 0.6513 0.3772 0.0295 0.1381 -0.0732 81 LEU H CA 18210 C C . LEU G 81 ? 0.5693 0.6541 0.3663 0.0317 0.1444 -0.0743 81 LEU H C 18211 O O . LEU G 81 ? 0.5615 0.6430 0.3562 0.0334 0.1546 -0.0687 81 LEU H O 18212 C CB . LEU G 81 ? 0.5320 0.6197 0.3680 0.0293 0.1441 -0.0715 81 LEU H CB 18213 C CG . LEU G 81 ? 0.5164 0.6030 0.3588 0.0307 0.1469 -0.0782 81 LEU H CG 18214 C CD1 . LEU G 81 ? 0.5326 0.6179 0.3775 0.0283 0.1374 -0.0884 81 LEU H CD1 18215 C CD2 . LEU G 81 ? 0.4913 0.5821 0.3550 0.0300 0.1525 -0.0744 81 LEU H CD2 18216 N N . GLN G 82 ? 0.7285 0.8129 0.5119 0.0308 0.1385 -0.0814 82 GLN H N 18217 C CA . GLN G 82 ? 0.7528 0.8321 0.5183 0.0325 0.1445 -0.0835 82 GLN H CA 18218 C C . GLN G 82 ? 0.7465 0.8194 0.5179 0.0352 0.1488 -0.0910 82 GLN H C 18219 O O . GLN G 82 ? 0.7533 0.8240 0.5313 0.0338 0.1424 -0.0987 82 GLN H O 18220 C CB . GLN G 82 ? 0.7844 0.8662 0.5285 0.0298 0.1364 -0.0863 82 GLN H CB 18221 C CG . GLN G 82 ? 0.8227 0.8974 0.5474 0.0310 0.1423 -0.0902 82 GLN H CG 18222 C CD . GLN G 82 ? 0.8415 0.9186 0.5446 0.0271 0.1338 -0.0929 82 GLN H CD 18223 O OE1 . GLN G 82 ? 0.8361 0.9233 0.5378 0.0241 0.1241 -0.0893 82 GLN H OE1 18224 N NE2 . GLN G 82 ? 0.8797 0.9483 0.5656 0.0274 0.1373 -0.0988 82 GLN H NE2 18225 N N . LEU G 83 ? 0.6753 0.7458 0.4440 0.0394 0.1597 -0.0882 83 LEU H N 18226 C CA . LEU G 83 ? 0.6896 0.7567 0.4622 0.0443 0.1648 -0.0940 83 LEU H CA 18227 C C . LEU G 83 ? 0.7325 0.7931 0.4806 0.0468 0.1691 -0.0975 83 LEU H C 18228 O O . LEU G 83 ? 0.7406 0.8016 0.4755 0.0459 0.1738 -0.0920 83 LEU H O 18229 C CB . LEU G 83 ? 0.6788 0.7534 0.4704 0.0482 0.1733 -0.0874 83 LEU H CB 18230 C CG . LEU G 83 ? 0.6649 0.7460 0.4807 0.0447 0.1691 -0.0838 83 LEU H CG 18231 C CD1 . LEU G 83 ? 0.6124 0.7044 0.4445 0.0462 0.1766 -0.0757 83 LEU H CD1 18232 C CD2 . LEU G 83 ? 0.6387 0.7171 0.4666 0.0434 0.1623 -0.0923 83 LEU H CD2 18233 N N . SER G 84 ? 0.8144 0.8680 0.5559 0.0494 0.1675 -0.1068 84 SER H N 18234 C CA . SER G 84 ? 0.8409 0.8875 0.5575 0.0518 0.1706 -0.1114 84 SER H CA 18235 C C . SER G 84 ? 0.8379 0.8839 0.5593 0.0602 0.1776 -0.1157 84 SER H C 18236 O O . SER G 84 ? 0.8201 0.8691 0.5613 0.0636 0.1785 -0.1171 84 SER H O 18237 C CB . SER G 84 ? 0.8494 0.8888 0.5487 0.0459 0.1599 -0.1192 84 SER H CB 18238 O OG . SER G 84 ? 0.8518 0.8851 0.5604 0.0459 0.1546 -0.1271 84 SER H OG 18239 N N . SER G 85 ? 0.8564 0.9005 0.5596 0.0634 0.1821 -0.1176 85 SER H N 18240 C CA . SER G 85 ? 0.8566 0.9055 0.5635 0.0722 0.1883 -0.1222 85 SER H CA 18241 C C . SER G 85 ? 0.8279 0.8913 0.5626 0.0765 0.1937 -0.1159 85 SER H C 18242 O O . SER G 85 ? 0.8320 0.9004 0.5817 0.0812 0.1946 -0.1207 85 SER H O 18243 C CB . SER G 85 ? 0.8834 0.9227 0.5847 0.0741 0.1836 -0.1347 85 SER H CB 18244 O OG . SER G 85 ? 0.9242 0.9519 0.5983 0.0690 0.1779 -0.1407 85 SER H OG 18245 N N . LEU G 86 ? 0.8511 0.9218 0.5923 0.0738 0.1973 -0.1051 86 LEU H N 18246 C CA . LEU G 86 ? 0.8481 0.9344 0.6151 0.0751 0.2011 -0.0978 86 LEU H CA 18247 C C . LEU G 86 ? 0.8404 0.9456 0.6192 0.0819 0.2061 -0.1015 86 LEU H C 18248 O O . LEU G 86 ? 0.8850 0.9960 0.6521 0.0849 0.2083 -0.1090 86 LEU H O 18249 C CB . LEU G 86 ? 0.8503 0.9414 0.6170 0.0707 0.2042 -0.0865 86 LEU H CB 18250 C CG . LEU G 86 ? 0.8401 0.9199 0.6013 0.0628 0.1985 -0.0837 86 LEU H CG 18251 C CD1 . LEU G 86 ? 0.8469 0.9258 0.6008 0.0581 0.2027 -0.0741 86 LEU H CD1 18252 C CD2 . LEU G 86 ? 0.8021 0.8867 0.5857 0.0605 0.1932 -0.0833 86 LEU H CD2 18253 N N . THR G 87 ? 0.8352 0.9539 0.6390 0.0821 0.2077 -0.0981 87 THR H N 18254 C CA . THR G 87 ? 0.8371 0.9789 0.6576 0.0840 0.2123 -0.1042 87 THR H CA 18255 C C . THR G 87 ? 0.8235 0.9845 0.6668 0.0797 0.2153 -0.0946 87 THR H C 18256 O O . THR G 87 ? 0.8335 0.9857 0.6796 0.0773 0.2135 -0.0834 87 THR H O 18257 C CB . THR G 87 ? 0.8358 0.9691 0.6624 0.0886 0.2103 -0.1135 87 THR H CB 18258 O OG1 . THR G 87 ? 0.8897 1.0060 0.6932 0.0910 0.2080 -0.1238 87 THR H OG1 18259 C CG2 . THR G 87 ? 0.8477 1.0014 0.6955 0.0874 0.2178 -0.1205 87 THR H CG2 18260 N N . SER G 88 ? 0.6724 0.8556 0.5326 0.0730 0.2224 -0.1020 88 SER H N 18261 C CA . SER G 88 ? 0.6796 0.8800 0.5614 0.0649 0.2262 -0.0951 88 SER H CA 18262 C C . SER G 88 ? 0.6234 0.8169 0.5155 0.0740 0.2193 -0.0821 88 SER H C 18263 O O . SER G 88 ? 0.6263 0.8177 0.5236 0.0716 0.2195 -0.0680 88 SER H O 18264 C CB . SER G 88 ? 0.6666 0.8696 0.5620 0.0574 0.2411 -0.1040 88 SER H CB 18265 O OG . SER G 88 ? 0.6846 0.8847 0.5890 0.0662 0.2401 -0.1099 88 SER H OG 18266 N N . GLU G 89 ? 0.7729 0.9552 0.6675 0.0802 0.2163 -0.0886 89 GLU H N 18267 C CA . GLU G 89 ? 0.8048 0.9776 0.7129 0.0816 0.2130 -0.0813 89 GLU H CA 18268 C C . GLU G 89 ? 0.7770 0.9299 0.6787 0.0755 0.2087 -0.0765 89 GLU H C 18269 O O . GLU G 89 ? 0.7798 0.9326 0.6970 0.0704 0.2058 -0.0724 89 GLU H O 18270 C CB . GLU G 89 ? 0.7879 0.9541 0.6995 0.0877 0.2106 -0.0919 89 GLU H CB 18271 C CG . GLU G 89 ? 0.8224 1.0108 0.7500 0.0862 0.2167 -0.1027 89 GLU H CG 18272 C CD . GLU G 89 ? 0.8303 1.0146 0.7710 0.0914 0.2153 -0.1071 89 GLU H CD 18273 O OE1 . GLU G 89 ? 0.8531 1.0410 0.8025 0.0923 0.2243 -0.1166 89 GLU H OE1 18274 O OE2 . GLU G 89 ? 0.8175 0.9883 0.7589 0.0946 0.2085 -0.0997 89 GLU H OE2 18275 N N . ASP G 90 ? 0.6675 0.8088 0.5482 0.0741 0.2072 -0.0791 90 ASP H N 18276 C CA . ASP G 90 ? 0.6353 0.7661 0.5112 0.0666 0.2021 -0.0765 90 ASP H CA 18277 C C . ASP G 90 ? 0.6501 0.7931 0.5345 0.0597 0.2047 -0.0656 90 ASP H C 18278 O O . ASP G 90 ? 0.6293 0.7677 0.5124 0.0532 0.2008 -0.0624 90 ASP H O 18279 C CB . ASP G 90 ? 0.6704 0.7868 0.5205 0.0672 0.1995 -0.0817 90 ASP H CB 18280 C CG . ASP G 90 ? 0.7098 0.8115 0.5486 0.0714 0.1957 -0.0929 90 ASP H CG 18281 O OD1 . ASP G 90 ? 0.6524 0.7511 0.5035 0.0719 0.1926 -0.0967 90 ASP H OD1 18282 O OD2 . ASP G 90 ? 0.7213 0.8145 0.5379 0.0736 0.1957 -0.0978 90 ASP H OD2 18283 N N . THR G 91 ? 0.6282 0.7874 0.5203 0.0607 0.2111 -0.0599 91 THR H N 18284 C CA . THR G 91 ? 0.6154 0.7854 0.5148 0.0529 0.2139 -0.0492 91 THR H CA 18285 C C . THR G 91 ? 0.5977 0.7701 0.5173 0.0463 0.2112 -0.0446 91 THR H C 18286 O O . THR G 91 ? 0.5856 0.7658 0.5218 0.0484 0.2122 -0.0438 91 THR H O 18287 C CB . THR G 91 ? 0.6262 0.8138 0.5288 0.0549 0.2214 -0.0439 91 THR H CB 18288 O OG1 . THR G 91 ? 0.6652 0.8550 0.5497 0.0589 0.2231 -0.0494 91 THR H OG1 18289 C CG2 . THR G 91 ? 0.6008 0.7958 0.5094 0.0456 0.2245 -0.0320 91 THR H CG2 18290 N N . ALA G 92 ? 0.6456 0.8121 0.5634 0.0383 0.2076 -0.0413 92 ALA H N 18291 C CA . ALA G 92 ? 0.6105 0.7778 0.5457 0.0306 0.2039 -0.0378 92 ALA H CA 18292 C C . ALA G 92 ? 0.6067 0.7640 0.5345 0.0222 0.2000 -0.0346 92 ALA H C 18293 O O . ALA G 92 ? 0.6199 0.7727 0.5294 0.0233 0.2013 -0.0342 92 ALA H O 18294 C CB . ALA G 92 ? 0.5809 0.7412 0.5254 0.0338 0.1978 -0.0458 92 ALA H CB 18295 N N . VAL G 93 ? 0.5069 0.6610 0.4484 0.0139 0.1953 -0.0322 93 VAL H N 18296 C CA . VAL G 93 ? 0.4680 0.6103 0.4025 0.0068 0.1917 -0.0297 93 VAL H CA 18297 C C . VAL G 93 ? 0.4978 0.6295 0.4343 0.0083 0.1835 -0.0371 93 VAL H C 18298 O O . VAL G 93 ? 0.4685 0.6026 0.4201 0.0088 0.1796 -0.0415 93 VAL H O 18299 C CB . VAL G 93 ? 0.4686 0.6125 0.4145 -0.0047 0.1924 -0.0212 93 VAL H CB 18300 C CG1 . VAL G 93 ? 0.5056 0.6338 0.4411 -0.0109 0.1900 -0.0186 93 VAL H CG1 18301 C CG2 . VAL G 93 ? 0.5018 0.6580 0.4470 -0.0072 0.2001 -0.0132 93 VAL H CG2 18302 N N . TYR G 94 ? 0.5235 0.6447 0.4447 0.0092 0.1808 -0.0380 94 TYR H N 18303 C CA . TYR G 94 ? 0.5351 0.6482 0.4558 0.0113 0.1730 -0.0446 94 TYR H CA 18304 C C . TYR G 94 ? 0.5336 0.6380 0.4545 0.0051 0.1698 -0.0407 94 TYR H C 18305 O O . TYR G 94 ? 0.5231 0.6223 0.4315 0.0034 0.1734 -0.0343 94 TYR H O 18306 C CB . TYR G 94 ? 0.5398 0.6493 0.4406 0.0197 0.1718 -0.0499 94 TYR H CB 18307 C CG . TYR G 94 ? 0.5506 0.6642 0.4497 0.0261 0.1746 -0.0553 94 TYR H CG 18308 C CD1 . TYR G 94 ? 0.5649 0.6860 0.4577 0.0290 0.1825 -0.0517 94 TYR H CD1 18309 C CD2 . TYR G 94 ? 0.5349 0.6446 0.4381 0.0288 0.1697 -0.0642 94 TYR H CD2 18310 C CE1 . TYR G 94 ? 0.5807 0.7048 0.4710 0.0359 0.1860 -0.0566 94 TYR H CE1 18311 C CE2 . TYR G 94 ? 0.5617 0.6724 0.4613 0.0351 0.1731 -0.0693 94 TYR H CE2 18312 C CZ . TYR G 94 ? 0.5850 0.7027 0.4781 0.0393 0.1816 -0.0654 94 TYR H CZ 18313 O OH . TYR G 94 ? 0.5732 0.6916 0.4618 0.0467 0.1858 -0.0704 94 TYR H OH 18314 N N . TYR G 95 ? 0.3947 0.4968 0.3292 0.0019 0.1632 -0.0445 95 TYR H N 18315 C CA . TYR G 95 ? 0.4001 0.4937 0.3362 -0.0035 0.1603 -0.0413 95 TYR H CA 18316 C C . TYR G 95 ? 0.3993 0.4898 0.3322 0.0004 0.1525 -0.0476 95 TYR H C 18317 O O . TYR G 95 ? 0.3712 0.4662 0.3102 0.0028 0.1472 -0.0555 95 TYR H O 18318 C CB . TYR G 95 ? 0.3803 0.4757 0.3372 -0.0130 0.1588 -0.0393 95 TYR H CB 18319 C CG . TYR G 95 ? 0.3952 0.4961 0.3569 -0.0185 0.1652 -0.0324 95 TYR H CG 18320 C CD1 . TYR G 95 ? 0.3871 0.5013 0.3589 -0.0163 0.1671 -0.0336 95 TYR H CD1 18321 C CD2 . TYR G 95 ? 0.4014 0.4939 0.3568 -0.0260 0.1693 -0.0244 95 TYR H CD2 18322 C CE1 . TYR G 95 ? 0.3921 0.5146 0.3687 -0.0212 0.1726 -0.0264 95 TYR H CE1 18323 C CE2 . TYR G 95 ? 0.3934 0.4921 0.3526 -0.0323 0.1742 -0.0179 95 TYR H CE2 18324 C CZ . TYR G 95 ? 0.4106 0.5260 0.3811 -0.0297 0.1756 -0.0187 95 TYR H CZ 18325 O OH . TYR G 95 ? 0.4082 0.5328 0.3829 -0.0354 0.1803 -0.0113 95 TYR H OH 18326 N N . CYS G 96 ? 0.4092 0.4920 0.3318 0.0009 0.1518 -0.0440 96 CYS H N 18327 C CA . CYS G 96 ? 0.3891 0.4715 0.3117 0.0031 0.1439 -0.0487 96 CYS H CA 18328 C C . CYS G 96 ? 0.4148 0.4927 0.3529 -0.0045 0.1413 -0.0472 96 CYS H C 18329 O O . CYS G 96 ? 0.3916 0.4617 0.3309 -0.0100 0.1467 -0.0404 96 CYS H O 18330 C CB . CYS G 96 ? 0.4258 0.5051 0.3261 0.0104 0.1445 -0.0452 96 CYS H CB 18331 S SG . CYS G 96 ? 0.5174 0.5833 0.4050 0.0097 0.1530 -0.0331 96 CYS H SG 18332 N N . VAL G 97 ? 0.3669 0.4493 0.3157 -0.0057 0.1327 -0.0538 97 VAL H N 18333 C CA . VAL G 97 ? 0.3079 0.3882 0.2739 -0.0137 0.1293 -0.0536 97 VAL H CA 18334 C C . VAL G 97 ? 0.2754 0.3582 0.2422 -0.0119 0.1211 -0.0577 97 VAL H C 18335 O O . VAL G 97 ? 0.3336 0.4248 0.2957 -0.0073 0.1146 -0.0639 97 VAL H O 18336 C CB . VAL G 97 ? 0.2711 0.3589 0.2583 -0.0198 0.1259 -0.0578 97 VAL H CB 18337 C CG1 . VAL G 97 ? 0.2639 0.3491 0.2677 -0.0295 0.1231 -0.0556 97 VAL H CG1 18338 C CG2 . VAL G 97 ? 0.2938 0.3843 0.2797 -0.0192 0.1332 -0.0547 97 VAL H CG2 18339 N N . ARG G 98 ? 0.2549 0.3309 0.2266 -0.0161 0.1211 -0.0543 98 ARG H N 18340 C CA . ARG G 98 ? 0.2584 0.3396 0.2342 -0.0151 0.1130 -0.0581 98 ARG H CA 18341 C C . ARG G 98 ? 0.2377 0.3150 0.2314 -0.0246 0.1105 -0.0578 98 ARG H C 18342 O O . ARG G 98 ? 0.2523 0.3189 0.2485 -0.0310 0.1166 -0.0523 98 ARG H O 18343 C CB . ARG G 98 ? 0.2844 0.3594 0.2407 -0.0053 0.1134 -0.0512 98 ARG H CB 18344 C CG . ARG G 98 ? 0.3116 0.3676 0.2565 -0.0052 0.1249 -0.0415 98 ARG H CG 18345 C CD . ARG G 98 ? 0.3204 0.3691 0.2547 0.0032 0.1227 -0.0351 98 ARG H CD 18346 N NE . ARG G 98 ? 0.3422 0.3927 0.2921 -0.0020 0.1161 -0.0383 98 ARG H NE 18347 C CZ . ARG G 98 ? 0.3190 0.3638 0.2638 0.0040 0.1143 -0.0336 98 ARG H CZ 18348 N NH1 . ARG G 98 ? 0.3732 0.4100 0.2978 0.0164 0.1187 -0.0248 98 ARG H NH1 18349 N NH2 . ARG G 98 ? 0.2479 0.2956 0.2078 -0.0018 0.1084 -0.0373 98 ARG H NH2 18350 N N . PRO G 99 ? 0.2215 0.3082 0.2270 -0.0265 0.1005 -0.0637 99 PRO H N 18351 C CA . PRO G 99 ? 0.2003 0.2842 0.2224 -0.0357 0.0967 -0.0636 99 PRO H CA 18352 C C . PRO G 99 ? 0.2531 0.3233 0.2660 -0.0351 0.1028 -0.0571 99 PRO H C 18353 O O . PRO G 99 ? 0.2583 0.3222 0.2528 -0.0247 0.1052 -0.0520 99 PRO H O 18354 C CB . PRO G 99 ? 0.1935 0.2922 0.2264 -0.0360 0.0842 -0.0715 99 PRO H CB 18355 C CG . PRO G 99 ? 0.2543 0.3583 0.2703 -0.0252 0.0799 -0.0717 99 PRO H CG 18356 C CD . PRO G 99 ? 0.2529 0.3522 0.2555 -0.0207 0.0894 -0.0694 99 PRO H CD 18357 N N . LEU G 100 ? 0.1958 0.2579 0.2195 -0.0448 0.1019 -0.0553 100 LEU H N 18358 C CA . LEU G 100 ? 0.2603 0.3070 0.2754 -0.0451 0.1072 -0.0504 100 LEU H CA 18359 C C . LEU G 100 ? 0.2516 0.3083 0.2735 -0.0418 0.0981 -0.0543 100 LEU H C 18360 O O . LEU G 100 ? 0.2449 0.3005 0.2534 -0.0298 0.0962 -0.0507 100 LEU H O 18361 C CB . LEU G 100 ? 0.2096 0.2424 0.2305 -0.0573 0.1084 -0.0472 100 LEU H CB 18362 C CG . LEU G 100 ? 0.2562 0.2708 0.2695 -0.0598 0.1122 -0.0438 100 LEU H CG 18363 C CD1 . LEU G 100 ? 0.3113 0.3079 0.2996 -0.0500 0.1251 -0.0370 100 LEU H CD1 18364 C CD2 . LEU G 100 ? 0.2872 0.2899 0.3039 -0.0709 0.1098 -0.0423 100 LEU H CD2 18365 N N . TYR G 101 ? 0.1541 0.2192 0.1955 -0.0509 0.0882 -0.0592 101 TYR H N 18366 C CA . TYR G 101 ? 0.1706 0.2476 0.2205 -0.0497 0.0784 -0.0632 101 TYR H CA 18367 C C . TYR G 101 ? 0.1824 0.2783 0.2440 -0.0501 0.0650 -0.0702 101 TYR H C 18368 O O . TYR G 101 ? 0.1275 0.2371 0.1855 -0.0430 0.0584 -0.0727 101 TYR H O 18369 C CB . TYR G 101 ? 0.1457 0.2105 0.2023 -0.0581 0.0741 -0.0617 101 TYR H CB 18370 C CG . TYR G 101 ? 0.1540 0.1977 0.1971 -0.0586 0.0876 -0.0556 101 TYR H CG 18371 C CD1 . TYR G 101 ? 0.1983 0.2355 0.2238 -0.0462 0.0956 -0.0511 101 TYR H CD1 18372 C CD2 . TYR G 101 ? 0.1911 0.2166 0.2319 -0.0669 0.0884 -0.0529 101 TYR H CD2 18373 C CE1 . TYR G 101 ? 0.2150 0.2262 0.2231 -0.0446 0.1074 -0.0445 101 TYR H CE1 18374 C CE2 . TYR G 101 ? 0.1945 0.1970 0.2199 -0.0683 0.1003 -0.0478 101 TYR H CE2 18375 C CZ . TYR G 101 ? 0.2436 0.2374 0.2526 -0.0582 0.1124 -0.0436 101 TYR H CZ 18376 O OH . TYR G 101 ? 0.2301 0.1946 0.2188 -0.0575 0.1243 -0.0376 101 TYR H OH 18377 N N . ASP G 102 ? 0.1371 0.2279 0.2059 -0.0557 0.0589 -0.0716 102 ASP H N 18378 C CA . ASP G 102 ? 0.1476 0.2467 0.2207 -0.0544 0.0477 -0.0770 102 ASP H CA 18379 C C . ASP G 102 ? 0.1551 0.2714 0.2257 -0.0503 0.0509 -0.0824 102 ASP H C 18380 O O . ASP G 102 ? 0.1399 0.2533 0.2027 -0.0471 0.0615 -0.0804 102 ASP H O 18381 C CB . ASP G 102 ? 0.1442 0.2330 0.2192 -0.0556 0.0462 -0.0743 102 ASP H CB 18382 C CG . ASP G 102 ? 0.1926 0.2843 0.2689 -0.0519 0.0378 -0.0769 102 ASP H CG 18383 O OD1 . ASP G 102 ? 0.1315 0.2160 0.2094 -0.0508 0.0357 -0.0720 102 ASP H OD1 18384 O OD2 . ASP G 102 ? 0.2138 0.3155 0.2885 -0.0498 0.0338 -0.0825 102 ASP H OD2 18385 N N . TYR G 103 ? 0.1218 0.2526 0.1926 -0.0482 0.0412 -0.0879 103 TYR H N 18386 C CA . TYR G 103 ? 0.1422 0.2812 0.1993 -0.0408 0.0403 -0.0905 103 TYR H CA 18387 C C . TYR G 103 ? 0.1602 0.2959 0.2167 -0.0413 0.0458 -0.0941 103 TYR H C 18388 O O . TYR G 103 ? 0.1488 0.2827 0.1888 -0.0342 0.0498 -0.0933 103 TYR H O 18389 C CB . TYR G 103 ? 0.1714 0.3242 0.2285 -0.0419 0.0260 -0.0962 103 TYR H CB 18390 C CG . TYR G 103 ? 0.1571 0.3188 0.2016 -0.0346 0.0207 -0.0915 103 TYR H CG 18391 C CD1 . TYR G 103 ? 0.1828 0.3419 0.2287 -0.0314 0.0237 -0.0848 103 TYR H CD1 18392 C CD2 . TYR G 103 ? 0.1745 0.3480 0.2054 -0.0312 0.0126 -0.0938 103 TYR H CD2 18393 C CE1 . TYR G 103 ? 0.1939 0.3631 0.2291 -0.0230 0.0194 -0.0795 103 TYR H CE1 18394 C CE2 . TYR G 103 ? 0.1517 0.3378 0.1722 -0.0245 0.0074 -0.0883 103 TYR H CE2 18395 C CZ . TYR G 103 ? 0.1878 0.3725 0.2114 -0.0195 0.0110 -0.0808 103 TYR H CZ 18396 O OH . TYR G 103 ? 0.2234 0.4221 0.2374 -0.0110 0.0067 -0.0743 103 TYR H OH 18397 N N . TYR G 104 ? 0.1364 0.2695 0.2087 -0.0488 0.0451 -0.0970 104 TYR H N 18398 C CA . TYR G 104 ? 0.1705 0.3027 0.2439 -0.0484 0.0487 -0.1011 104 TYR H CA 18399 C C . TYR G 104 ? 0.1866 0.3077 0.2610 -0.0486 0.0586 -0.0939 104 TYR H C 18400 O O . TYR G 104 ? 0.1848 0.3057 0.2602 -0.0470 0.0626 -0.0955 104 TYR H O 18401 C CB . TYR G 104 ? 0.1546 0.2823 0.2341 -0.0509 0.0390 -0.1051 104 TYR H CB 18402 C CG . TYR G 104 ? 0.1524 0.2849 0.2253 -0.0479 0.0295 -0.1067 104 TYR H CG 18403 C CD1 . TYR G 104 ? 0.1291 0.2688 0.1962 -0.0475 0.0265 -0.1135 104 TYR H CD1 18404 C CD2 . TYR G 104 ? 0.1567 0.2813 0.2259 -0.0448 0.0229 -0.0970 104 TYR H CD2 18405 C CE1 . TYR G 104 ? 0.1697 0.3074 0.2277 -0.0446 0.0170 -0.1086 104 TYR H CE1 18406 C CE2 . TYR G 104 ? 0.1682 0.2939 0.2309 -0.0420 0.0146 -0.0935 104 TYR H CE2 18407 C CZ . TYR G 104 ? 0.2226 0.3546 0.2799 -0.0423 0.0117 -0.0987 104 TYR H CZ 18408 O OH . TYR G 104 ? 0.1475 0.2766 0.1964 -0.0409 0.0034 -0.0934 104 TYR H OH 18409 N N . ALA G 105 ? 0.1184 0.2310 0.1915 -0.0504 0.0628 -0.0860 105 ALA H N 18410 C CA . ALA G 105 ? 0.1443 0.2475 0.2186 -0.0529 0.0701 -0.0789 105 ALA H CA 18411 C C . ALA G 105 ? 0.1984 0.3004 0.2603 -0.0477 0.0821 -0.0756 105 ALA H C 18412 O O . ALA G 105 ? 0.1522 0.2575 0.2008 -0.0405 0.0843 -0.0782 105 ALA H O 18413 C CB . ALA G 105 ? 0.1230 0.2150 0.1976 -0.0574 0.0692 -0.0725 105 ALA H CB 18414 N N . MET G 106 ? 0.2262 0.3223 0.2891 -0.0508 0.0883 -0.0691 106 MET H N 18415 C CA . MET G 106 ? 0.2417 0.3357 0.2926 -0.0465 0.0990 -0.0651 106 MET H CA 18416 C C . MET G 106 ? 0.2547 0.3384 0.3015 -0.0520 0.1054 -0.0565 106 MET H C 18417 O O . MET G 106 ? 0.2287 0.3136 0.2807 -0.0559 0.1075 -0.0523 106 MET H O 18418 C CB . MET G 106 ? 0.2460 0.3476 0.3032 -0.0446 0.1001 -0.0670 106 MET H CB 18419 C CG . MET G 106 ? 0.2425 0.3512 0.3021 -0.0400 0.0943 -0.0763 106 MET H CG 18420 S SD . MET G 106 ? 0.3018 0.4101 0.3387 -0.0297 0.0985 -0.0800 106 MET H SD 18421 C CE . MET G 106 ? 0.2534 0.3615 0.2856 -0.0260 0.1094 -0.0750 106 MET H CE 18422 N N . ASP G 107 ? 0.2291 0.3026 0.2651 -0.0518 0.1087 -0.0536 107 ASP H N 18423 C CA . ASP G 107 ? 0.2724 0.3325 0.3046 -0.0588 0.1127 -0.0468 107 ASP H CA 18424 C C . ASP G 107 ? 0.3045 0.3528 0.3172 -0.0565 0.1243 -0.0403 107 ASP H C 18425 O O . ASP G 107 ? 0.2872 0.3273 0.2971 -0.0633 0.1281 -0.0349 107 ASP H O 18426 C CB . ASP G 107 ? 0.2398 0.2925 0.2736 -0.0615 0.1082 -0.0478 107 ASP H CB 18427 C CG . ASP G 107 ? 0.3111 0.3735 0.3618 -0.0637 0.0953 -0.0535 107 ASP H CG 18428 O OD1 . ASP G 107 ? 0.2868 0.3531 0.3469 -0.0669 0.0899 -0.0530 107 ASP H OD1 18429 O OD2 . ASP G 107 ? 0.2453 0.3118 0.2979 -0.0609 0.0903 -0.0577 107 ASP H OD2 18430 N N . TYR G 108 ? 0.3481 0.3954 0.3458 -0.0465 0.1285 -0.0405 108 TYR H N 18431 C CA . TYR G 108 ? 0.3849 0.4193 0.3613 -0.0425 0.1385 -0.0335 108 TYR H CA 18432 C C . TYR G 108 ? 0.4050 0.4488 0.3756 -0.0367 0.1415 -0.0339 108 TYR H C 18433 O O . TYR G 108 ? 0.3976 0.4535 0.3697 -0.0296 0.1373 -0.0397 108 TYR H O 18434 C CB . TYR G 108 ? 0.3943 0.4189 0.3533 -0.0328 0.1408 -0.0314 108 TYR H CB 18435 C CG . TYR G 108 ? 0.4047 0.4136 0.3615 -0.0362 0.1418 -0.0285 108 TYR H CG 18436 C CD1 . TYR G 108 ? 0.4632 0.4521 0.4123 -0.0440 0.1481 -0.0225 108 TYR H CD1 18437 C CD2 . TYR G 108 ? 0.3844 0.3980 0.3451 -0.0315 0.1363 -0.0321 108 TYR H CD2 18438 C CE1 . TYR G 108 ? 0.4792 0.4506 0.4239 -0.0468 0.1495 -0.0204 108 TYR H CE1 18439 C CE2 . TYR G 108 ? 0.4181 0.4168 0.3759 -0.0335 0.1380 -0.0295 108 TYR H CE2 18440 C CZ . TYR G 108 ? 0.4621 0.4383 0.4111 -0.0410 0.1450 -0.0237 108 TYR H CZ 18441 O OH . TYR G 108 ? 0.5090 0.4676 0.4529 -0.0429 0.1472 -0.0216 108 TYR H OH 18442 N N . TRP G 109 ? 0.3652 0.4031 0.3278 -0.0399 0.1487 -0.0279 109 TRP H N 18443 C CA . TRP G 109 ? 0.3303 0.3779 0.2879 -0.0351 0.1522 -0.0278 109 TRP H CA 18444 C C . TRP G 109 ? 0.3584 0.3942 0.2931 -0.0311 0.1604 -0.0208 109 TRP H C 18445 O O . TRP G 109 ? 0.3844 0.4035 0.3099 -0.0362 0.1651 -0.0144 109 TRP H O 18446 C CB . TRP G 109 ? 0.3240 0.3820 0.2971 -0.0429 0.1521 -0.0272 109 TRP H CB 18447 C CG . TRP G 109 ? 0.3018 0.3721 0.2962 -0.0449 0.1438 -0.0334 109 TRP H CG 18448 C CD1 . TRP G 109 ? 0.2881 0.3558 0.2943 -0.0504 0.1368 -0.0357 109 TRP H CD1 18449 C CD2 . TRP G 109 ? 0.2954 0.3807 0.3004 -0.0408 0.1415 -0.0380 109 TRP H CD2 18450 N NE1 . TRP G 109 ? 0.2476 0.3284 0.2714 -0.0504 0.1297 -0.0411 109 TRP H NE1 18451 C CE2 . TRP G 109 ? 0.2672 0.3579 0.2902 -0.0443 0.1329 -0.0426 109 TRP H CE2 18452 C CE3 . TRP G 109 ? 0.3095 0.4032 0.3095 -0.0343 0.1461 -0.0386 109 TRP H CE3 18453 C CZ2 . TRP G 109 ? 0.2508 0.3534 0.2861 -0.0412 0.1293 -0.0473 109 TRP H CZ2 18454 C CZ3 . TRP G 109 ? 0.2823 0.3876 0.2944 -0.0308 0.1430 -0.0437 109 TRP H CZ3 18455 C CH2 . TRP G 109 ? 0.2877 0.3968 0.3170 -0.0341 0.1350 -0.0479 109 TRP H CH2 18456 N N . GLY G 110 ? 0.3241 0.3676 0.2486 -0.0221 0.1618 -0.0221 110 GLY H N 18457 C CA . GLY G 110 ? 0.3620 0.3973 0.2659 -0.0185 0.1689 -0.0155 110 GLY H CA 18458 C C . GLY G 110 ? 0.3894 0.4275 0.2972 -0.0268 0.1740 -0.0116 110 GLY H C 18459 O O . GLY G 110 ? 0.3654 0.4140 0.2917 -0.0332 0.1715 -0.0142 110 GLY H O 18460 N N . GLN G 111 ? 0.5815 0.6113 0.4720 -0.0265 0.1806 -0.0049 111 GLN H N 18461 C CA . GLN G 111 ? 0.5945 0.6277 0.4873 -0.0350 0.1854 -0.0004 111 GLN H CA 18462 C C . GLN G 111 ? 0.5956 0.6511 0.4971 -0.0316 0.1857 -0.0041 111 GLN H C 18463 O O . GLN G 111 ? 0.6024 0.6672 0.5114 -0.0379 0.1884 -0.0011 111 GLN H O 18464 C CB . GLN G 111 ? 0.6132 0.6292 0.4838 -0.0364 0.1923 0.0080 111 GLN H CB 18465 C CG . GLN G 111 ? 0.6451 0.6666 0.5003 -0.0275 0.1955 0.0093 111 GLN H CG 18466 C CD . GLN G 111 ? 0.6663 0.6817 0.5088 -0.0158 0.1930 0.0081 111 GLN H CD 18467 O OE1 . GLN G 111 ? 0.6578 0.6708 0.5064 -0.0127 0.1880 0.0045 111 GLN H OE1 18468 N NE2 . GLN G 111 ? 0.6598 0.6741 0.4844 -0.0095 0.1959 0.0117 111 GLN H NE2 18469 N N . GLY G 112 ? 0.5224 0.5863 0.4218 -0.0213 0.1827 -0.0104 112 GLY H N 18470 C CA . GLY G 112 ? 0.5330 0.6147 0.4384 -0.0165 0.1832 -0.0148 112 GLY H CA 18471 C C . GLY G 112 ? 0.5664 0.6509 0.4536 -0.0110 0.1883 -0.0126 112 GLY H C 18472 O O . GLY G 112 ? 0.5560 0.6320 0.4303 -0.0149 0.1933 -0.0052 112 GLY H O 18473 N N . THR G 113 ? 0.5658 0.6611 0.4511 -0.0026 0.1868 -0.0191 113 THR H N 18474 C CA . THR G 113 ? 0.5729 0.6736 0.4421 0.0022 0.1910 -0.0182 113 THR H CA 18475 C C . THR G 113 ? 0.5800 0.6962 0.4575 0.0046 0.1944 -0.0208 113 THR H C 18476 O O . THR G 113 ? 0.5928 0.7144 0.4801 0.0098 0.1914 -0.0277 113 THR H O 18477 C CB . THR G 113 ? 0.5673 0.6673 0.4225 0.0104 0.1866 -0.0237 113 THR H CB 18478 O OG1 . THR G 113 ? 0.5845 0.6711 0.4291 0.0096 0.1848 -0.0194 113 THR H OG1 18479 C CG2 . THR G 113 ? 0.5838 0.6918 0.4239 0.0139 0.1905 -0.0244 113 THR H CG2 18480 N N . SER G 114 ? 0.6336 0.7554 0.5060 0.0013 0.2011 -0.0147 114 SER H N 18481 C CA . SER G 114 ? 0.6454 0.7833 0.5242 0.0045 0.2056 -0.0156 114 SER H CA 18482 C C . SER G 114 ? 0.6516 0.7948 0.5164 0.0138 0.2063 -0.0217 114 SER H C 18483 O O . SER G 114 ? 0.6620 0.8014 0.5090 0.0136 0.2069 -0.0207 114 SER H O 18484 C CB . SER G 114 ? 0.6457 0.7895 0.5237 -0.0029 0.2123 -0.0061 114 SER H CB 18485 O OG . SER G 114 ? 0.6733 0.8344 0.5557 0.0018 0.2175 -0.0062 114 SER H OG 18486 N N . VAL G 115 ? 0.6847 0.8348 0.5568 0.0212 0.2063 -0.0280 115 VAL H N 18487 C CA . VAL G 115 ? 0.7053 0.8564 0.5642 0.0289 0.2062 -0.0343 115 VAL H CA 18488 C C . VAL G 115 ? 0.7252 0.8886 0.5895 0.0325 0.2124 -0.0340 115 VAL H C 18489 O O . VAL G 115 ? 0.7188 0.8874 0.5997 0.0341 0.2139 -0.0336 115 VAL H O 18490 C CB . VAL G 115 ? 0.7165 0.8574 0.5736 0.0359 0.2001 -0.0433 115 VAL H CB 18491 C CG1 . VAL G 115 ? 0.7445 0.8842 0.5873 0.0436 0.2014 -0.0494 115 VAL H CG1 18492 C CG2 . VAL G 115 ? 0.7192 0.8500 0.5684 0.0336 0.1935 -0.0436 115 VAL H CG2 18493 N N . THR G 116 ? 0.6934 0.8629 0.5441 0.0335 0.2158 -0.0340 116 THR H N 18494 C CA . THR G 116 ? 0.7099 0.8925 0.5638 0.0376 0.2217 -0.0342 116 THR H CA 18495 C C . THR G 116 ? 0.7270 0.9110 0.5655 0.0428 0.2214 -0.0435 116 THR H C 18496 O O . THR G 116 ? 0.7223 0.9065 0.5454 0.0372 0.2208 -0.0454 116 THR H O 18497 C CB . THR G 116 ? 0.7061 0.8996 0.5607 0.0306 0.2278 -0.0242 116 THR H CB 18498 O OG1 . THR G 116 ? 0.6889 0.8800 0.5564 0.0239 0.2279 -0.0159 116 THR H OG1 18499 C CG2 . THR G 116 ? 0.7246 0.9337 0.5844 0.0357 0.2339 -0.0234 116 THR H CG2 18500 N N . VAL G 117 ? 0.7874 0.9727 0.6303 0.0509 0.2219 -0.0507 117 VAL H N 18501 C CA . VAL G 117 ? 0.8066 0.9945 0.6364 0.0530 0.2216 -0.0626 117 VAL H CA 18502 C C . VAL G 117 ? 0.8114 1.0150 0.6491 0.0380 0.2316 -0.0751 117 VAL H C 18503 O O . VAL G 117 ? 0.8044 1.0113 0.6582 0.0360 0.2365 -0.0802 117 VAL H O 18504 C CB . VAL G 117 ? 0.8014 0.9712 0.6280 0.0641 0.2180 -0.0686 117 VAL H CB 18505 C CG1 . VAL G 117 ? 0.8299 0.9998 0.6397 0.0663 0.2179 -0.0802 117 VAL H CG1 18506 C CG2 . VAL G 117 ? 0.8068 0.9533 0.6290 0.0638 0.2125 -0.0652 117 VAL H CG2 18507 N N . SER G 118 ? 0.6263 0.8170 0.4477 0.0252 0.2419 -0.0791 118 SER H N 18508 C CA . SER G 118 ? 0.6519 0.8326 0.4699 0.0204 0.2584 -0.0811 118 SER H CA 18509 C C . SER G 118 ? 0.6861 0.8564 0.4796 0.0204 0.2641 -0.0841 118 SER H C 18510 O O . SER G 118 ? 0.6588 0.8213 0.4363 0.0183 0.2587 -0.0829 118 SER H O 18511 C CB . SER G 118 ? 0.6366 0.8182 0.4618 0.0124 0.2654 -0.0703 118 SER H CB 18512 O OG . SER G 118 ? 0.6874 0.8664 0.5098 0.0136 0.2796 -0.0686 118 SER H OG 18513 N N . SER G 119 ? 0.8036 0.9757 0.5941 0.0231 0.2747 -0.0875 119 SER H N 18514 C CA . SER G 119 ? 0.8315 0.9979 0.5995 0.0227 0.2809 -0.0895 119 SER H CA 18515 C C . SER G 119 ? 0.8356 1.0018 0.5982 0.0174 0.2898 -0.0789 119 SER H C 18516 O O . SER G 119 ? 0.8577 1.0177 0.6001 0.0153 0.2934 -0.0768 119 SER H O 18517 C CB . SER G 119 ? 0.8240 0.9967 0.5909 0.0298 0.2866 -0.1003 119 SER H CB 18518 O OG . SER G 119 ? 0.8384 1.0096 0.6004 0.0348 0.2776 -0.1105 119 SER H OG 18519 N N . ALA G 120 ? 0.5383 1.0538 1.1594 0.0705 0.1577 -0.0166 120 ALA H N 18520 C CA . ALA G 120 ? 0.4985 1.0114 1.1135 0.0953 0.1595 0.0058 120 ALA H CA 18521 C C . ALA G 120 ? 0.4987 1.0654 1.1157 0.1159 0.1589 0.0148 120 ALA H C 18522 O O . ALA G 120 ? 0.4729 1.0637 1.0967 0.1151 0.1594 0.0122 120 ALA H O 18523 C CB . ALA G 120 ? 0.4770 0.9395 1.0895 0.0940 0.1640 0.0248 120 ALA H CB 18524 N N . LYS G 121 ? 0.6807 1.2697 1.2915 0.1350 0.1574 0.0259 121 LYS H N 18525 C CA . LYS G 121 ? 0.6660 1.2914 1.2699 0.1557 0.1537 0.0404 121 LYS H CA 18526 C C . LYS G 121 ? 0.6637 1.2411 1.2574 0.1647 0.1538 0.0671 121 LYS H C 18527 O O . LYS G 121 ? 0.6765 1.2058 1.2690 0.1571 0.1579 0.0746 121 LYS H O 18528 C CB . LYS G 121 ? 0.6914 1.3561 1.2831 0.1670 0.1494 0.0409 121 LYS H CB 18529 C CG . LYS G 121 ? 0.7015 1.4206 1.3003 0.1603 0.1462 0.0097 121 LYS H CG 18530 C CD . LYS G 121 ? 0.6972 1.4522 1.2985 0.1604 0.1415 -0.0009 121 LYS H CD 18531 C CE . LYS G 121 ? 0.7063 1.5122 1.3114 0.1504 0.1370 -0.0339 121 LYS H CE 18532 N NZ . LYS G 121 ? 0.7108 1.5520 1.3180 0.1474 0.1328 -0.0455 121 LYS H NZ 18533 N N . THR G 122 ? 0.5752 1.1662 1.1644 0.1816 0.1487 0.0805 122 THR H N 18534 C CA . THR G 122 ? 0.5725 1.1208 1.1590 0.1925 0.1486 0.1062 122 THR H CA 18535 C C . THR G 122 ? 0.5870 1.1170 1.1651 0.1950 0.1519 0.1293 122 THR H C 18536 O O . THR G 122 ? 0.5982 1.1613 1.1689 0.2075 0.1497 0.1456 122 THR H O 18537 C CB . THR G 122 ? 0.6023 1.1720 1.1900 0.2153 0.1413 0.1181 122 THR H CB 18538 O OG1 . THR G 122 ? 0.6065 1.2079 1.2025 0.2129 0.1382 0.0925 122 THR H OG1 18539 C CG2 . THR G 122 ? 0.6152 1.1353 1.2083 0.2262 0.1412 0.1406 122 THR H CG2 18540 N N . THR G 123 ? 0.4129 0.8963 0.9922 0.1825 0.1572 0.1310 123 THR H N 18541 C CA . THR G 123 ? 0.3861 0.8568 0.9603 0.1814 0.1614 0.1489 123 THR H CA 18542 C C . THR G 123 ? 0.4253 0.8482 1.0067 0.1831 0.1648 0.1717 123 THR H C 18543 O O . THR G 123 ? 0.4180 0.8042 1.0049 0.1766 0.1649 0.1622 123 THR H O 18544 C CB . THR G 123 ? 0.3861 0.8478 0.9583 0.1659 0.1643 0.1282 123 THR H CB 18545 O OG1 . THR G 123 ? 0.3698 0.8712 0.9444 0.1632 0.1617 0.1032 123 THR H OG1 18546 C CG2 . THR G 123 ? 0.3723 0.8388 0.9389 0.1664 0.1679 0.1419 123 THR H CG2 18547 N N . ALA G 124 ? 0.6117 1.0400 1.1959 0.1912 0.1681 0.2021 124 ALA H N 18548 C CA . ALA G 124 ? 0.6376 1.0229 1.2370 0.1919 0.1725 0.2254 124 ALA H CA 18549 C C . ALA G 124 ? 0.6298 0.9890 1.2288 0.1740 0.1786 0.2168 124 ALA H C 18550 O O . ALA G 124 ? 0.6203 1.0031 1.2078 0.1667 0.1801 0.2065 124 ALA H O 18551 C CB . ALA G 124 ? 0.6880 1.0868 1.2892 0.2034 0.1729 0.2646 124 ALA H CB 18552 N N . PRO G 125 ? 0.5790 0.8922 1.1908 0.1686 0.1808 0.2178 125 PRO H N 18553 C CA . PRO G 125 ? 0.5379 0.8275 1.1494 0.1530 0.1853 0.2080 125 PRO H CA 18554 C C . PRO G 125 ? 0.5765 0.8788 1.1950 0.1482 0.1929 0.2304 125 PRO H C 18555 O O . PRO G 125 ? 0.6203 0.9257 1.2382 0.1517 0.1929 0.2585 125 PRO H O 18556 C CB . PRO G 125 ? 0.5517 0.7977 1.1771 0.1512 0.1847 0.2034 125 PRO H CB 18557 C CG . PRO G 125 ? 0.5839 0.8259 1.2248 0.1679 0.1818 0.2220 125 PRO H CG 18558 C CD . PRO G 125 ? 0.5770 0.8609 1.2038 0.1787 0.1772 0.2233 125 PRO H CD 18559 N N . SER G 126 ? 0.4899 0.7932 1.1017 0.1367 0.1954 0.2159 126 SER H N 18560 C CA . SER G 126 ? 0.4745 0.7906 1.0909 0.1276 0.2024 0.2315 126 SER H CA 18561 C C . SER G 126 ? 0.4835 0.7582 1.1142 0.1168 0.2052 0.2297 126 SER H C 18562 O O . SER G 126 ? 0.4863 0.7431 1.1159 0.1139 0.2029 0.2059 126 SER H O 18563 C CB . SER G 126 ? 0.4666 0.8176 1.0668 0.1248 0.2014 0.2120 126 SER H CB 18564 O OG . SER G 126 ? 0.4657 0.8579 1.0524 0.1337 0.1977 0.2084 126 SER H OG 18565 N N . VAL G 127 ? 0.5379 0.7948 1.1775 0.1091 0.2082 0.2543 127 VAL H N 18566 C CA . VAL G 127 ? 0.5540 0.7723 1.2107 0.0978 0.2102 0.2504 127 VAL H CA 18567 C C . VAL G 127 ? 0.5440 0.7810 1.2033 0.0805 0.2173 0.2548 127 VAL H C 18568 O O . VAL G 127 ? 0.5930 0.8498 1.2493 0.0716 0.2215 0.2807 127 VAL H O 18569 C CB . VAL G 127 ? 0.6287 0.8051 1.2994 0.0993 0.2074 0.2706 127 VAL H CB 18570 C CG1 . VAL G 127 ? 0.6466 0.7841 1.3381 0.0881 0.2084 0.2587 127 VAL H CG1 18571 C CG2 . VAL G 127 ? 0.6148 0.7833 1.2837 0.1192 0.1999 0.2655 127 VAL H CG2 18572 N N . TYR G 128 ? 0.4459 0.6813 1.1105 0.0756 0.2182 0.2302 128 TYR H N 18573 C CA . TYR G 128 ? 0.4554 0.7168 1.1238 0.0611 0.2241 0.2279 128 TYR H CA 18574 C C . TYR G 128 ? 0.4879 0.7187 1.1761 0.0480 0.2258 0.2197 128 TYR H C 18575 O O . TYR G 128 ? 0.4506 0.6567 1.1439 0.0544 0.2215 0.1993 128 TYR H O 18576 C CB . TYR G 128 ? 0.3887 0.6831 1.0424 0.0698 0.2210 0.2021 128 TYR H CB 18577 C CG . TYR G 128 ? 0.3867 0.7120 1.0195 0.0816 0.2172 0.2022 128 TYR H CG 18578 C CD1 . TYR G 128 ? 0.4125 0.7737 1.0464 0.0790 0.2236 0.2287 128 TYR H CD1 18579 C CD2 . TYR G 128 ? 0.4025 0.7229 1.0154 0.0938 0.2072 0.1766 128 TYR H CD2 18580 C CE1 . TYR G 128 ? 0.4208 0.8176 1.0361 0.0905 0.2196 0.2252 128 TYR H CE1 18581 C CE2 . TYR G 128 ? 0.4057 0.7560 1.0042 0.1034 0.2036 0.1723 128 TYR H CE2 18582 C CZ . TYR G 128 ? 0.4223 0.8131 1.0215 0.1026 0.2096 0.1944 128 TYR H CZ 18583 O OH . TYR G 128 ? 0.4058 0.8334 0.9909 0.1126 0.2055 0.1866 128 TYR H OH 18584 N N . PRO G 129 ? 0.6400 0.8764 1.3398 0.0279 0.2322 0.2353 129 PRO H N 18585 C CA . PRO G 129 ? 0.6632 0.8753 1.3849 0.0124 0.2339 0.2248 129 PRO H CA 18586 C C . PRO G 129 ? 0.6220 0.8662 1.3445 0.0117 0.2345 0.1960 129 PRO H C 18587 O O . PRO G 129 ? 0.6135 0.9040 1.3237 0.0154 0.2362 0.1919 129 PRO H O 18588 C CB . PRO G 129 ? 0.7104 0.9245 1.4424 -0.0120 0.2409 0.2542 129 PRO H CB 18589 C CG . PRO G 129 ? 0.6997 0.9678 1.4120 -0.0108 0.2451 0.2707 129 PRO H CG 18590 C CD . PRO G 129 ? 0.6948 0.9651 1.3882 0.0161 0.2384 0.2639 129 PRO H CD 18591 N N . LEU G 130 ? 0.5294 0.7525 1.2663 0.0091 0.2322 0.1750 130 LEU H N 18592 C CA . LEU G 130 ? 0.4938 0.7464 1.2299 0.0114 0.2306 0.1482 130 LEU H CA 18593 C C . LEU G 130 ? 0.5035 0.7604 1.2646 -0.0101 0.2350 0.1389 130 LEU H C 18594 O O . LEU G 130 ? 0.4899 0.7205 1.2650 -0.0116 0.2319 0.1230 130 LEU H O 18595 C CB . LEU G 130 ? 0.4934 0.7261 1.2141 0.0305 0.2209 0.1273 130 LEU H CB 18596 C CG . LEU G 130 ? 0.4714 0.6975 1.1636 0.0486 0.2144 0.1311 130 LEU H CG 18597 C CD1 . LEU G 130 ? 0.4506 0.6543 1.1281 0.0598 0.2055 0.1140 130 LEU H CD1 18598 C CD2 . LEU G 130 ? 0.4524 0.7139 1.1218 0.0546 0.2113 0.1279 130 LEU H CD2 18599 N N . ALA G 131 ? 0.5431 0.8361 1.3049 -0.0273 0.2404 0.1458 131 ALA H N 18600 C CA . ALA G 131 ? 0.5401 0.8469 1.3233 -0.0506 0.2442 0.1342 131 ALA H CA 18601 C C . ALA G 131 ? 0.5129 0.8635 1.2830 -0.0401 0.2382 0.1037 131 ALA H C 18602 O O . ALA G 131 ? 0.5063 0.8867 1.2511 -0.0223 0.2334 0.0989 131 ALA H O 18603 C CB . ALA G 131 ? 0.5737 0.9000 1.3610 -0.0776 0.2525 0.1585 131 ALA H CB 18604 N N . PRO G 132 ? 0.5411 0.8969 1.3304 -0.0500 0.2375 0.0816 132 PRO H N 18605 C CA . PRO G 132 ? 0.5357 0.9364 1.3139 -0.0384 0.2307 0.0539 132 PRO H CA 18606 C C . PRO G 132 ? 0.5276 0.9899 1.2974 -0.0446 0.2334 0.0535 132 PRO H C 18607 O O . PRO G 132 ? 0.5443 1.0155 1.3126 -0.0582 0.2407 0.0756 132 PRO H O 18608 C CB . PRO G 132 ? 0.5484 0.9472 1.3544 -0.0540 0.2315 0.0331 132 PRO H CB 18609 C CG . PRO G 132 ? 0.5691 0.9311 1.4043 -0.0821 0.2406 0.0505 132 PRO H CG 18610 C CD . PRO G 132 ? 0.5641 0.8864 1.3884 -0.0720 0.2420 0.0797 132 PRO H CD 18611 N N . VAL G 133 ? 0.6093 1.1186 1.3737 -0.0333 0.2271 0.0287 133 VAL H N 18612 C CA . VAL G 133 ? 0.6234 1.2020 1.3832 -0.0359 0.2288 0.0226 133 VAL H CA 18613 C C . VAL G 133 ? 0.6436 1.2640 1.4267 -0.0635 0.2342 0.0102 133 VAL H C 18614 O O . VAL G 133 ? 0.6361 1.2357 1.4359 -0.0722 0.2330 -0.0022 133 VAL H O 18615 C CB . VAL G 133 ? 0.6045 1.2131 1.3437 -0.0003 0.2164 0.0029 133 VAL H CB 18616 C CG1 . VAL G 133 ? 0.5981 1.2779 1.3323 0.0032 0.2178 -0.0020 133 VAL H CG1 18617 C CG2 . VAL G 133 ? 0.5824 1.1370 1.3004 0.0248 0.2088 0.0110 133 VAL H CG2 18618 N N . CYS G 134 ? 0.7792 1.4636 1.5640 -0.0780 0.2399 0.0119 134 CYS H N 18619 C CA . CYS G 134 ? 0.7930 1.5246 1.5985 -0.1066 0.2447 0.0024 134 CYS H CA 18620 C C . CYS G 134 ? 0.7825 1.5328 1.5919 -0.0890 0.2344 -0.0275 134 CYS H C 18621 O O . CYS G 134 ? 0.7876 1.5213 1.6161 -0.1071 0.2351 -0.0393 134 CYS H O 18622 C CB . CYS G 134 ? 0.8044 1.6136 1.6074 -0.1154 0.2502 0.0108 134 CYS H CB 18623 S SG . CYS G 134 ? 0.8719 1.6781 1.6590 -0.1301 0.2607 0.0393 134 CYS H SG 18624 N N . THR G 138 ? 0.7616 1.3505 1.6875 -0.1617 0.2325 -0.1092 138 THR H N 18625 C CA . THR G 138 ? 0.7574 1.4121 1.6811 -0.1571 0.2256 -0.1399 138 THR H CA 18626 C C . THR G 138 ? 0.7597 1.4050 1.6995 -0.1534 0.2194 -0.1723 138 THR H C 18627 O O . THR G 138 ? 0.7798 1.4656 1.7341 -0.1670 0.2169 -0.2008 138 THR H O 18628 C CB . THR G 138 ? 0.7257 1.4242 1.6124 -0.1185 0.2164 -0.1381 138 THR H CB 18629 O OG1 . THR G 138 ? 0.7123 1.4715 1.5967 -0.1122 0.2085 -0.1656 138 THR H OG1 18630 C CG2 . THR G 138 ? 0.7015 1.3605 1.5664 -0.0840 0.2089 -0.1324 138 THR H CG2 18631 N N . GLY G 139 ? 0.6647 1.2614 1.6015 -0.1347 0.2167 -0.1691 139 GLY H N 18632 C CA . GLY G 139 ? 0.6669 1.2596 1.6168 -0.1282 0.2106 -0.2000 139 GLY H CA 18633 C C . GLY G 139 ? 0.6903 1.2293 1.6845 -0.1547 0.2169 -0.2090 139 GLY H C 18634 O O . GLY G 139 ? 0.7253 1.2335 1.7408 -0.1843 0.2255 -0.1921 139 GLY H O 18635 N N . SER G 140 ? 0.6584 1.1860 1.6654 -0.1436 0.2116 -0.2348 140 SER H N 18636 C CA . SER G 140 ? 0.7096 1.1875 1.7648 -0.1644 0.2150 -0.2511 140 SER H CA 18637 C C . SER G 140 ? 0.7202 1.1348 1.7769 -0.1494 0.2166 -0.2270 140 SER H C 18638 O O . SER G 140 ? 0.7635 1.1147 1.8444 -0.1629 0.2166 -0.2261 140 SER H O 18639 C CB . SER G 140 ? 0.7123 1.2228 1.7854 -0.1609 0.2072 -0.3007 140 SER H CB 18640 O OG . SER G 140 ? 0.6839 1.2042 1.7301 -0.1259 0.1999 -0.3050 140 SER H OG 18641 N N . SER G 141 ? 0.6786 1.1015 1.6943 -0.1180 0.2140 -0.2057 141 SER H N 18642 C CA . SER G 141 ? 0.6719 1.0357 1.6678 -0.0994 0.2123 -0.1797 141 SER H CA 18643 C C . SER G 141 ? 0.6581 1.0105 1.6255 -0.0940 0.2172 -0.1366 141 SER H C 18644 O O . SER G 141 ? 0.6185 1.0169 1.5643 -0.0885 0.2176 -0.1305 141 SER H O 18645 C CB . SER G 141 ? 0.6452 1.0287 1.6181 -0.0687 0.2046 -0.1940 141 SER H CB 18646 O OG . SER G 141 ? 0.6654 1.0763 1.6628 -0.0719 0.1998 -0.2375 141 SER H OG 18647 N N . VAL G 142 ? 0.7479 1.0397 1.7112 -0.0931 0.2189 -0.1084 142 VAL H N 18648 C CA . VAL G 142 ? 0.7471 1.0299 1.6844 -0.0880 0.2234 -0.0692 142 VAL H CA 18649 C C . VAL G 142 ? 0.7355 0.9807 1.6481 -0.0624 0.2193 -0.0512 142 VAL H C 18650 O O . VAL G 142 ? 0.7761 0.9829 1.7000 -0.0569 0.2153 -0.0599 142 VAL H O 18651 C CB . VAL G 142 ? 0.7879 1.0421 1.7438 -0.1179 0.2311 -0.0445 142 VAL H CB 18652 C CG1 . VAL G 142 ? 0.8507 1.0337 1.8296 -0.1257 0.2285 -0.0411 142 VAL H CG1 18653 C CG2 . VAL G 142 ? 0.7498 1.0098 1.6777 -0.1119 0.2359 -0.0069 142 VAL H CG2 18654 N N . THR G 143 ? 0.5517 0.8112 1.4326 -0.0466 0.2199 -0.0292 143 THR H N 18655 C CA . THR G 143 ? 0.5269 0.7589 1.3836 -0.0240 0.2163 -0.0135 143 THR H CA 18656 C C . THR G 143 ? 0.5050 0.7242 1.3447 -0.0231 0.2204 0.0210 143 THR H C 18657 O O . THR G 143 ? 0.4880 0.7416 1.3160 -0.0245 0.2233 0.0291 143 THR H O 18658 C CB . THR G 143 ? 0.4858 0.7493 1.3165 -0.0015 0.2104 -0.0249 143 THR H CB 18659 O OG1 . THR G 143 ? 0.4933 0.7773 1.3373 -0.0012 0.2064 -0.0563 143 THR H OG1 18660 C CG2 . THR G 143 ? 0.4590 0.6956 1.2657 0.0171 0.2071 -0.0094 143 THR H CG2 18661 N N . LEU G 144 ? 0.5603 0.7352 1.3994 -0.0189 0.2198 0.0389 144 LEU H N 18662 C CA . LEU G 144 ? 0.5626 0.7287 1.3845 -0.0159 0.2228 0.0712 144 LEU H CA 18663 C C . LEU G 144 ? 0.5554 0.7132 1.3530 0.0085 0.2179 0.0755 144 LEU H C 18664 O O . LEU G 144 ? 0.5219 0.6802 1.3164 0.0205 0.2130 0.0562 144 LEU H O 18665 C CB . LEU G 144 ? 0.6352 0.7588 1.4751 -0.0311 0.2254 0.0934 144 LEU H CB 18666 C CG . LEU G 144 ? 0.6689 0.7924 1.5366 -0.0614 0.2305 0.0912 144 LEU H CG 18667 C CD1 . LEU G 144 ? 0.7269 0.7982 1.6101 -0.0761 0.2315 0.1193 144 LEU H CD1 18668 C CD2 . LEU G 144 ? 0.6331 0.8133 1.4924 -0.0736 0.2374 0.0954 144 LEU H CD2 18669 N N . GLY G 145 ? 0.4993 0.6547 1.2800 0.0143 0.2194 0.1004 145 GLY H N 18670 C CA . GLY G 145 ? 0.4476 0.5983 1.2067 0.0343 0.2151 0.1040 145 GLY H CA 18671 C C . GLY G 145 ? 0.4795 0.6183 1.2294 0.0382 0.2164 0.1312 145 GLY H C 18672 O O . GLY G 145 ? 0.5089 0.6485 1.2642 0.0256 0.2210 0.1514 145 GLY H O 18673 N N . CYS G 146 ? 0.5722 0.7048 1.3078 0.0545 0.2123 0.1323 146 CYS H N 18674 C CA . CYS G 146 ? 0.5951 0.7247 1.3198 0.0614 0.2122 0.1551 146 CYS H CA 18675 C C . CYS G 146 ? 0.5349 0.6818 1.2377 0.0756 0.2088 0.1486 146 CYS H C 18676 O O . CYS G 146 ? 0.5282 0.6644 1.2169 0.0804 0.2021 0.1315 146 CYS H O 18677 C CB . CYS G 146 ? 0.6514 0.7451 1.3901 0.0662 0.2090 0.1640 146 CYS H CB 18678 S SG . CYS G 146 ? 0.7110 0.8033 1.4381 0.0747 0.2080 0.1971 146 CYS H SG 18679 N N . LEU G 147 ? 0.5023 0.6703 1.1865 0.0777 0.2090 0.1597 147 LEU H N 18680 C CA . LEU G 147 ? 0.4934 0.6675 1.1438 0.0862 0.2008 0.1500 147 LEU H CA 18681 C C . LEU G 147 ? 0.5136 0.6930 1.1608 0.0947 0.2006 0.1646 147 LEU H C 18682 O O . LEU G 147 ? 0.5157 0.7129 1.1739 0.0950 0.2065 0.1856 147 LEU H O 18683 C CB . LEU G 147 ? 0.4949 0.6942 1.1282 0.0855 0.1989 0.1429 147 LEU H CB 18684 C CG . LEU G 147 ? 0.5075 0.7122 1.1160 0.0940 0.1912 0.1319 147 LEU H CG 18685 C CD1 . LEU G 147 ? 0.4620 0.6444 1.0622 0.0950 0.1854 0.1183 147 LEU H CD1 18686 C CD2 . LEU G 147 ? 0.4921 0.7247 1.0926 0.0972 0.1894 0.1233 147 LEU H CD2 18687 N N . VAL G 148 ? 0.4830 0.6532 1.1159 0.1007 0.1941 0.1545 148 VAL H N 18688 C CA . VAL G 148 ? 0.4795 0.6601 1.1078 0.1097 0.1923 0.1637 148 VAL H CA 18689 C C . VAL G 148 ? 0.4761 0.6718 1.0801 0.1108 0.1867 0.1497 148 VAL H C 18690 O O . VAL G 148 ? 0.4942 0.6797 1.0897 0.1078 0.1828 0.1343 148 VAL H O 18691 C CB . VAL G 148 ? 0.5001 0.6635 1.1385 0.1159 0.1896 0.1614 148 VAL H CB 18692 C CG1 . VAL G 148 ? 0.5137 0.6927 1.1511 0.1279 0.1875 0.1737 148 VAL H CG1 18693 C CG2 . VAL G 148 ? 0.4974 0.6383 1.1665 0.1149 0.1939 0.1677 148 VAL H CG2 18694 N N . LYS G 149 ? 0.5579 0.7811 1.1553 0.1148 0.1872 0.1556 149 LYS H N 18695 C CA . LYS G 149 ? 0.5799 0.8178 1.1627 0.1158 0.1825 0.1390 149 LYS H CA 18696 C C . LYS G 149 ? 0.5593 0.8261 1.1377 0.1228 0.1805 0.1396 149 LYS H C 18697 O O . LYS G 149 ? 0.5751 0.8655 1.1566 0.1286 0.1833 0.1562 149 LYS H O 18698 C CB . LYS G 149 ? 0.5648 0.8176 1.1450 0.1148 0.1833 0.1339 149 LYS H CB 18699 C CG . LYS G 149 ? 0.5732 0.8266 1.1471 0.1174 0.1778 0.1130 149 LYS H CG 18700 C CD . LYS G 149 ? 0.5701 0.8313 1.1445 0.1191 0.1771 0.1049 149 LYS H CD 18701 C CE . LYS G 149 ? 0.5871 0.8411 1.1620 0.1259 0.1705 0.0853 149 LYS H CE 18702 N NZ . LYS G 149 ? 0.6039 0.8217 1.1813 0.1216 0.1686 0.0842 149 LYS H NZ 18703 N N . GLY G 150 ? 0.4029 0.6710 0.9774 0.1220 0.1765 0.1228 150 GLY H N 18704 C CA . GLY G 150 ? 0.4042 0.7060 0.9774 0.1272 0.1744 0.1161 150 GLY H CA 18705 C C . GLY G 150 ? 0.4402 0.7575 1.0150 0.1331 0.1736 0.1248 150 GLY H C 18706 O O . GLY G 150 ? 0.4273 0.7824 1.0003 0.1407 0.1726 0.1269 150 GLY H O 18707 N N . TYR G 151 ? 0.5660 0.8602 1.1449 0.1317 0.1735 0.1279 151 TYR H N 18708 C CA . TYR G 151 ? 0.5644 0.8744 1.1473 0.1412 0.1714 0.1339 151 TYR H CA 18709 C C . TYR G 151 ? 0.5775 0.9021 1.1622 0.1369 0.1691 0.1152 151 TYR H C 18710 O O . TYR G 151 ? 0.5651 0.8773 1.1513 0.1247 0.1706 0.1023 151 TYR H O 18711 C CB . TYR G 151 ? 0.5854 0.8678 1.1779 0.1464 0.1724 0.1478 151 TYR H CB 18712 C CG . TYR G 151 ? 0.5783 0.8313 1.1737 0.1376 0.1726 0.1352 151 TYR H CG 18713 C CD1 . TYR G 151 ? 0.5775 0.8373 1.1764 0.1395 0.1699 0.1229 151 TYR H CD1 18714 C CD2 . TYR G 151 ? 0.5843 0.8111 1.1796 0.1283 0.1755 0.1348 151 TYR H CD2 18715 C CE1 . TYR G 151 ? 0.5836 0.8267 1.1854 0.1318 0.1708 0.1115 151 TYR H CE1 18716 C CE2 . TYR G 151 ? 0.5748 0.7825 1.1724 0.1214 0.1756 0.1237 151 TYR H CE2 18717 C CZ . TYR G 151 ? 0.5860 0.8028 1.1867 0.1230 0.1736 0.1126 151 TYR H CZ 18718 O OH . TYR G 151 ? 0.5939 0.8013 1.1974 0.1164 0.1744 0.1014 151 TYR H OH 18719 N N . PHE G 152 ? 0.6182 0.9732 1.2057 0.1473 0.1660 0.1155 152 PHE H N 18720 C CA . PHE G 152 ? 0.5939 0.9737 1.1868 0.1428 0.1647 0.0977 152 PHE H CA 18721 C C . PHE G 152 ? 0.6121 1.0254 1.2084 0.1598 0.1598 0.1004 152 PHE H C 18722 O O . PHE G 152 ? 0.6230 1.0552 1.2159 0.1734 0.1571 0.1139 152 PHE H O 18723 C CB . PHE G 152 ? 0.5993 1.0031 1.1954 0.1316 0.1663 0.0821 152 PHE H CB 18724 C CG . PHE G 152 ? 0.5921 1.0235 1.2002 0.1210 0.1677 0.0650 152 PHE H CG 18725 C CD1 . PHE G 152 ? 0.5836 0.9950 1.1994 0.1034 0.1725 0.0587 152 PHE H CD1 18726 C CD2 . PHE G 152 ? 0.6034 1.0863 1.2164 0.1273 0.1648 0.0559 152 PHE H CD2 18727 C CE1 . PHE G 152 ? 0.5977 1.0368 1.2218 0.0882 0.1741 0.0444 152 PHE H CE1 18728 C CE2 . PHE G 152 ? 0.6016 1.1169 1.2285 0.1143 0.1672 0.0390 152 PHE H CE2 18729 C CZ . PHE G 152 ? 0.6010 1.0921 1.2307 0.0926 0.1716 0.0333 152 PHE H CZ 18730 N N . PRO G 153 ? 0.5548 0.9807 1.1585 0.1602 0.1583 0.0879 153 PRO H N 18731 C CA . PRO G 153 ? 0.5301 0.9410 1.1379 0.1438 0.1625 0.0754 153 PRO H CA 18732 C C . PRO G 153 ? 0.5300 0.9025 1.1390 0.1493 0.1620 0.0822 153 PRO H C 18733 O O . PRO G 153 ? 0.5328 0.8843 1.1422 0.1634 0.1593 0.0977 153 PRO H O 18734 C CB . PRO G 153 ? 0.5178 0.9777 1.1348 0.1438 0.1612 0.0580 153 PRO H CB 18735 C CG . PRO G 153 ? 0.5210 1.0013 1.1391 0.1696 0.1534 0.0639 153 PRO H CG 18736 C CD . PRO G 153 ? 0.5372 1.0028 1.1464 0.1776 0.1522 0.0839 153 PRO H CD 18737 N N . GLU G 154 ? 0.5396 0.9061 1.1519 0.1373 0.1653 0.0711 154 GLU H N 18738 C CA . GLU G 154 ? 0.5516 0.8923 1.1682 0.1433 0.1643 0.0709 154 GLU H CA 18739 C C . GLU G 154 ? 0.6016 0.9620 1.2281 0.1651 0.1577 0.0654 154 GLU H C 18740 O O . GLU G 154 ? 0.5935 0.9935 1.2220 0.1730 0.1545 0.0598 154 GLU H O 18741 C CB . GLU G 154 ? 0.5466 0.8913 1.1649 0.1266 0.1693 0.0586 154 GLU H CB 18742 C CG . GLU G 154 ? 0.5642 0.8855 1.1758 0.1083 0.1746 0.0652 154 GLU H CG 18743 C CD . GLU G 154 ? 0.5683 0.8818 1.1816 0.0974 0.1785 0.0602 154 GLU H CD 18744 O OE1 . GLU G 154 ? 0.5599 0.8546 1.1751 0.1058 0.1765 0.0588 154 GLU H OE1 18745 O OE2 . GLU G 154 ? 0.5545 0.8829 1.1694 0.0797 0.1840 0.0582 154 GLU H OE2 18746 N N . PRO G 155 ? 0.6373 0.9715 1.2723 0.1762 0.1547 0.0648 155 PRO H N 18747 C CA . PRO G 155 ? 0.6230 0.9146 1.2585 0.1674 0.1581 0.0700 155 PRO H CA 18748 C C . PRO G 155 ? 0.6636 0.9172 1.3048 0.1776 0.1562 0.0911 155 PRO H C 18749 O O . PRO G 155 ? 0.6738 0.9339 1.3147 0.1896 0.1533 0.1064 155 PRO H O 18750 C CB . PRO G 155 ? 0.6288 0.9288 1.2757 0.1731 0.1558 0.0494 155 PRO H CB 18751 C CG . PRO G 155 ? 0.6505 0.9742 1.3068 0.1969 0.1475 0.0425 155 PRO H CG 18752 C CD . PRO G 155 ? 0.6315 0.9850 1.2792 0.1971 0.1474 0.0510 155 PRO H CD 18753 N N . VAL G 156 ? 0.6515 0.8704 1.3001 0.1721 0.1585 0.0929 156 VAL H N 18754 C CA . VAL G 156 ? 0.6631 0.8463 1.3249 0.1792 0.1582 0.1129 156 VAL H CA 18755 C C . VAL G 156 ? 0.6829 0.8390 1.3633 0.1815 0.1561 0.1001 156 VAL H C 18756 O O . VAL G 156 ? 0.6740 0.8405 1.3528 0.1734 0.1574 0.0782 156 VAL H O 18757 C CB . VAL G 156 ? 0.6685 0.8398 1.3240 0.1649 0.1657 0.1308 156 VAL H CB 18758 C CG1 . VAL G 156 ? 0.6608 0.8616 1.2990 0.1633 0.1666 0.1385 156 VAL H CG1 18759 C CG2 . VAL G 156 ? 0.6391 0.8024 1.2897 0.1475 0.1700 0.1169 156 VAL H CG2 18760 N N . THR G 157 ? 0.6683 0.7908 1.3677 0.1926 0.1526 0.1139 157 THR H N 18761 C CA . THR G 157 ? 0.6994 0.7903 1.4208 0.1932 0.1503 0.1008 157 THR H CA 18762 C C . THR G 157 ? 0.7024 0.7609 1.4380 0.1797 0.1577 0.1208 157 THR H C 18763 O O . THR G 157 ? 0.7003 0.7484 1.4379 0.1808 0.1604 0.1516 157 THR H O 18764 C CB . THR G 157 ? 0.7334 0.8034 1.4704 0.2165 0.1381 0.0971 157 THR H CB 18765 O OG1 . THR G 157 ? 0.7668 0.8091 1.5084 0.2242 0.1358 0.1318 157 THR H OG1 18766 C CG2 . THR G 157 ? 0.7202 0.8324 1.4459 0.2330 0.1310 0.0770 157 THR H CG2 18767 N N . LEU G 158 ? 0.6948 0.7443 1.4421 0.1675 0.1614 0.1035 158 LEU H N 18768 C CA . LEU G 158 ? 0.7025 0.7294 1.4679 0.1538 0.1695 0.1180 158 LEU H CA 18769 C C . LEU G 158 ? 0.7162 0.7115 1.5128 0.1522 0.1667 0.0996 158 LEU H C 18770 O O . LEU G 158 ? 0.6989 0.7088 1.4966 0.1524 0.1638 0.0675 158 LEU H O 18771 C CB . LEU G 158 ? 0.6529 0.7082 1.3997 0.1375 0.1778 0.1139 158 LEU H CB 18772 C CG . LEU G 158 ? 0.6529 0.7006 1.4145 0.1244 0.1870 0.1301 158 LEU H CG 18773 C CD1 . LEU G 158 ? 0.6204 0.6993 1.3531 0.1156 0.1915 0.1344 158 LEU H CD1 18774 C CD2 . LEU G 158 ? 0.6734 0.7074 1.4546 0.1136 0.1879 0.1094 158 LEU H CD2 18775 N N . THR G 159 ? 0.6721 0.6248 1.4941 0.1497 0.1672 0.1205 159 THR H N 18776 C CA . THR G 159 ? 0.7108 0.6255 1.5653 0.1448 0.1637 0.1031 159 THR H CA 18777 C C . THR G 159 ? 0.7607 0.6496 1.6221 0.1200 0.1700 0.1255 159 THR H C 18778 O O . THR G 159 ? 0.7460 0.6473 1.5867 0.1097 0.1760 0.1563 159 THR H O 18779 C CB . THR G 159 ? 0.7465 0.6235 1.6089 0.1611 0.1487 0.0998 159 THR H CB 18780 O OG1 . THR G 159 ? 0.7856 0.6308 1.6436 0.1627 0.1463 0.1421 159 THR H OG1 18781 C CG2 . THR G 159 ? 0.7272 0.6394 1.5690 0.1814 0.1403 0.0770 159 THR H CG2 18782 N N . TRP G 160 ? 0.8975 0.7565 1.7871 0.1086 0.1681 0.1070 160 TRP H N 18783 C CA . TRP G 160 ? 0.9460 0.7826 1.8444 0.0804 0.1736 0.1247 160 TRP H CA 18784 C C . TRP G 160 ? 0.9960 0.7639 1.9254 0.0786 0.1648 0.1338 160 TRP H C 18785 O O . TRP G 160 ? 1.0032 0.7447 1.9600 0.0914 0.1556 0.1023 160 TRP H O 18786 C CB . TRP G 160 ? 0.9542 0.8208 1.8593 0.0622 0.1799 0.0937 160 TRP H CB 18787 C CG . TRP G 160 ? 0.9192 0.8450 1.7939 0.0638 0.1868 0.0886 160 TRP H CG 18788 C CD1 . TRP G 160 ? 0.8508 0.8118 1.7155 0.0781 0.1854 0.0617 160 TRP H CD1 18789 C CD2 . TRP G 160 ? 0.9264 0.8821 1.7773 0.0506 0.1953 0.1112 160 TRP H CD2 18790 N NE1 . TRP G 160 ? 0.8078 0.8100 1.6440 0.0741 0.1916 0.0686 160 TRP H NE1 18791 C CE2 . TRP G 160 ? 0.8487 0.8490 1.6771 0.0593 0.1972 0.0962 160 TRP H CE2 18792 C CE3 . TRP G 160 ? 0.9685 0.9204 1.8154 0.0320 0.2011 0.1422 160 TRP H CE3 18793 C CZ2 . TRP G 160 ? 0.8100 0.8447 1.6144 0.0532 0.2030 0.1082 160 TRP H CZ2 18794 C CZ3 . TRP G 160 ? 0.9311 0.9274 1.7538 0.0262 0.2081 0.1519 160 TRP H CZ3 18795 C CH2 . TRP G 160 ? 0.8405 0.8747 1.6433 0.0383 0.2082 0.1336 160 TRP H CH2 18796 N N . ASN G 161 ? 1.0241 0.7638 1.9494 0.0629 0.1671 0.1770 161 ASN H N 18797 C CA . ASN G 161 ? 1.0811 0.7552 2.0253 0.0580 0.1568 0.1931 161 ASN H CA 18798 C C . ASN G 161 ? 1.0997 0.7551 2.0391 0.0910 0.1395 0.1799 161 ASN H C 18799 O O . ASN G 161 ? 1.1641 0.7755 2.1213 0.0941 0.1265 0.1622 161 ASN H O 18800 C CB . ASN G 161 ? 1.1042 0.7521 2.0809 0.0329 0.1570 0.1661 161 ASN H CB 18801 C CG . ASN G 161 ? 1.0915 0.7654 2.0697 -0.0034 0.1731 0.1781 161 ASN H CG 18802 O OD1 . ASN G 161 ? 1.0703 0.7669 2.0233 -0.0153 0.1811 0.2176 161 ASN H OD1 18803 N ND2 . ASN G 161 ? 1.0968 0.7837 2.0965 -0.0204 0.1760 0.1395 161 ASN H ND2 18804 N N . SER G 162 ? 1.0461 0.7378 1.9608 0.1151 0.1390 0.1864 162 SER H N 18805 C CA . SER G 162 ? 1.0774 0.7622 1.9820 0.1462 0.1232 0.1757 162 SER H CA 18806 C C . SER G 162 ? 1.0865 0.7723 2.0103 0.1588 0.1145 0.1217 162 SER H C 18807 O O . SER G 162 ? 1.1480 0.7933 2.0825 0.1720 0.0989 0.1088 162 SER H O 18808 C CB . SER G 162 ? 1.1674 0.7959 2.0676 0.1494 0.1105 0.2103 162 SER H CB 18809 O OG . SER G 162 ? 1.1678 0.8048 2.0474 0.1384 0.1182 0.2614 162 SER H OG 18810 N N . GLY G 163 ? 1.0420 0.7764 1.9689 0.1555 0.1240 0.0901 163 GLY H N 18811 C CA . GLY G 163 ? 1.0391 0.7909 1.9798 0.1672 0.1172 0.0385 163 GLY H CA 18812 C C . GLY G 163 ? 1.0684 0.7873 2.0458 0.1512 0.1153 0.0120 163 GLY H C 18813 O O . GLY G 163 ? 1.0528 0.7955 2.0454 0.1566 0.1124 -0.0340 163 GLY H O 18814 N N . SER G 164 ? 1.0846 0.7534 2.0748 0.1296 0.1168 0.0406 164 SER H N 18815 C CA . SER G 164 ? 1.1291 0.7647 2.1545 0.1090 0.1152 0.0173 164 SER H CA 18816 C C . SER G 164 ? 1.0599 0.7430 2.1015 0.0968 0.1279 -0.0182 164 SER H C 18817 O O . SER G 164 ? 1.0614 0.7629 2.1223 0.1048 0.1226 -0.0670 164 SER H O 18818 C CB . SER G 164 ? 1.1735 0.7611 2.2012 0.0802 0.1186 0.0606 164 SER H CB 18819 O OG . SER G 164 ? 1.1976 0.7614 2.2580 0.0545 0.1192 0.0372 164 SER H OG 18820 N N . LEU G 165 ? 0.9244 0.6304 1.9571 0.0787 0.1442 0.0056 165 LEU H N 18821 C CA . LEU G 165 ? 0.9054 0.6712 1.9332 0.0656 0.1539 -0.0234 165 LEU H CA 18822 C C . LEU G 165 ? 0.8504 0.6773 1.8537 0.0894 0.1549 -0.0420 165 LEU H C 18823 O O . LEU G 165 ? 0.8179 0.6686 1.7884 0.0968 0.1594 -0.0140 165 LEU H O 18824 C CB . LEU G 165 ? 0.9190 0.7065 1.9252 0.0367 0.1667 0.0086 165 LEU H CB 18825 C CG . LEU G 165 ? 0.9181 0.7715 1.9124 0.0251 0.1751 -0.0163 165 LEU H CG 18826 C CD1 . LEU G 165 ? 0.9288 0.7888 1.9557 0.0211 0.1706 -0.0671 165 LEU H CD1 18827 C CD2 . LEU G 165 ? 0.9374 0.8064 1.9193 -0.0031 0.1857 0.0116 165 LEU H CD2 18828 N N . SER G 166 ? 0.9060 0.7609 1.9259 0.0998 0.1506 -0.0900 166 SER H N 18829 C CA . SER G 166 ? 0.8562 0.7693 1.8562 0.1209 0.1508 -0.1087 166 SER H CA 18830 C C . SER G 166 ? 0.8238 0.8006 1.8155 0.1109 0.1568 -0.1388 166 SER H C 18831 O O . SER G 166 ? 0.7649 0.7900 1.7234 0.1113 0.1633 -0.1284 166 SER H O 18832 C CB . SER G 166 ? 0.8742 0.7792 1.8766 0.1423 0.1349 -0.1344 166 SER H CB 18833 O OG . SER G 166 ? 0.9054 0.7885 1.9460 0.1397 0.1268 -0.1732 166 SER H OG 18834 N N . SER G 167 ? 0.9444 0.9209 1.9666 0.1021 0.1537 -0.1759 167 SER H N 18835 C CA . SER G 167 ? 0.9259 0.9680 1.9419 0.0950 0.1578 -0.2068 167 SER H CA 18836 C C . SER G 167 ? 0.9191 0.9828 1.9086 0.0734 0.1677 -0.1799 167 SER H C 18837 O O . SER G 167 ? 0.9775 1.0039 1.9718 0.0557 0.1709 -0.1543 167 SER H O 18838 C CB . SER G 167 ? 0.9680 1.0061 2.0263 0.0900 0.1513 -0.2556 167 SER H CB 18839 O OG . SER G 167 ? 0.9454 1.0560 1.9964 0.0860 0.1543 -0.2869 167 SER H OG 18840 N N . GLY G 168 ? 0.7708 0.8967 1.7326 0.0755 0.1718 -0.1851 168 GLY H N 18841 C CA . GLY G 168 ? 0.7347 0.8855 1.6714 0.0607 0.1789 -0.1638 168 GLY H CA 18842 C C . GLY G 168 ? 0.7288 0.8624 1.6345 0.0618 0.1835 -0.1181 168 GLY H C 18843 O O . GLY G 168 ? 0.7226 0.8503 1.6196 0.0480 0.1883 -0.0956 168 GLY H O 18844 N N . VAL G 169 ? 0.7127 0.8449 1.6028 0.0783 0.1819 -0.1074 169 VAL H N 18845 C CA . VAL G 169 ? 0.6814 0.7996 1.5445 0.0808 0.1852 -0.0684 169 VAL H CA 18846 C C . VAL G 169 ? 0.6217 0.7738 1.4385 0.0870 0.1830 -0.0626 169 VAL H C 18847 O O . VAL G 169 ? 0.6290 0.8046 1.4362 0.0945 0.1779 -0.0829 169 VAL H O 18848 C CB . VAL G 169 ? 0.7024 0.7741 1.5781 0.0907 0.1816 -0.0531 169 VAL H CB 18849 C CG1 . VAL G 169 ? 0.6568 0.7262 1.5035 0.0953 0.1845 -0.0175 169 VAL H CG1 18850 C CG2 . VAL G 169 ? 0.7865 0.8103 1.6906 0.0779 0.1804 -0.0479 169 VAL H CG2 18851 N N . HIS G 170 ? 0.5731 0.7273 1.3588 0.0823 0.1857 -0.0354 170 HIS H N 18852 C CA . HIS G 170 ? 0.5421 0.7179 1.2845 0.0853 0.1828 -0.0259 170 HIS H CA 18853 C C . HIS G 170 ? 0.5456 0.7010 1.2699 0.0876 0.1837 0.0024 170 HIS H C 18854 O O . HIS G 170 ? 0.5452 0.6900 1.2648 0.0824 0.1867 0.0206 170 HIS H O 18855 C CB . HIS G 170 ? 0.5139 0.7161 1.2346 0.0790 0.1829 -0.0252 170 HIS H CB 18856 C CG . HIS G 170 ? 0.5317 0.7676 1.2621 0.0780 0.1812 -0.0527 170 HIS H CG 18857 N ND1 . HIS G 170 ? 0.5486 0.8132 1.2760 0.0835 0.1787 -0.0712 170 HIS H ND1 18858 C CD2 . HIS G 170 ? 0.5537 0.8070 1.2962 0.0721 0.1815 -0.0666 170 HIS H CD2 18859 C CE1 . HIS G 170 ? 0.5617 0.8596 1.2980 0.0816 0.1773 -0.0950 170 HIS H CE1 18860 N NE2 . HIS G 170 ? 0.5561 0.8469 1.3017 0.0747 0.1787 -0.0931 170 HIS H NE2 18861 N N . THR G 171 ? 0.5277 0.6848 1.2425 0.0956 0.1808 0.0035 171 THR H N 18862 C CA . THR G 171 ? 0.5390 0.6869 1.2341 0.0978 0.1807 0.0263 171 THR H CA 18863 C C . THR G 171 ? 0.5051 0.6786 1.1714 0.0955 0.1798 0.0274 171 THR H C 18864 O O . THR G 171 ? 0.5081 0.7058 1.1732 0.0986 0.1786 0.0140 171 THR H O 18865 C CB . THR G 171 ? 0.5340 0.6673 1.2428 0.1091 0.1781 0.0288 171 THR H CB 18866 O OG1 . THR G 171 ? 0.5541 0.6575 1.2961 0.1112 0.1796 0.0326 171 THR H OG1 18867 C CG2 . THR G 171 ? 0.5178 0.6505 1.2057 0.1114 0.1779 0.0501 171 THR H CG2 18868 N N . PHE G 172 ? 0.3764 0.5468 1.0239 0.0902 0.1809 0.0429 172 PHE H N 18869 C CA . PHE G 172 ? 0.3594 0.5487 0.9887 0.0865 0.1812 0.0465 172 PHE H CA 18870 C C . PHE G 172 ? 0.3531 0.5468 0.9747 0.0878 0.1813 0.0537 172 PHE H C 18871 O O . PHE G 172 ? 0.3645 0.5437 0.9867 0.0922 0.1802 0.0617 172 PHE H O 18872 C CB . PHE G 172 ? 0.3567 0.5388 0.9754 0.0833 0.1813 0.0575 172 PHE H CB 18873 C CG . PHE G 172 ? 0.3302 0.5188 0.9559 0.0822 0.1809 0.0484 172 PHE H CG 18874 C CD1 . PHE G 172 ? 0.3278 0.5410 0.9513 0.0813 0.1812 0.0431 172 PHE H CD1 18875 C CD2 . PHE G 172 ? 0.3479 0.5240 0.9865 0.0814 0.1815 0.0460 172 PHE H CD2 18876 C CE1 . PHE G 172 ? 0.3217 0.5482 0.9522 0.0816 0.1802 0.0327 172 PHE H CE1 18877 C CE2 . PHE G 172 ? 0.3476 0.5358 0.9961 0.0790 0.1815 0.0348 172 PHE H CE2 18878 C CZ . PHE G 172 ? 0.3414 0.5557 0.9840 0.0801 0.1800 0.0267 172 PHE H CZ 18879 N N . PRO G 173 ? 0.3146 0.5346 0.9317 0.0829 0.1836 0.0514 173 PRO H N 18880 C CA . PRO G 173 ? 0.3187 0.5514 0.9321 0.0810 0.1848 0.0558 173 PRO H CA 18881 C C . PRO G 173 ? 0.3159 0.5284 0.9219 0.0801 0.1843 0.0707 173 PRO H C 18882 O O . PRO G 173 ? 0.3273 0.5273 0.9297 0.0770 0.1850 0.0789 173 PRO H O 18883 C CB . PRO G 173 ? 0.3099 0.5749 0.9228 0.0696 0.1901 0.0560 173 PRO H CB 18884 C CG . PRO G 173 ? 0.3113 0.5910 0.9287 0.0708 0.1902 0.0443 173 PRO H CG 18885 C CD . PRO G 173 ? 0.3178 0.5645 0.9361 0.0775 0.1863 0.0447 173 PRO H CD 18886 N N . ALA G 174 ? 0.4019 0.6158 1.0075 0.0850 0.1826 0.0723 174 ALA H N 18887 C CA . ALA G 174 ? 0.4329 0.6365 1.0326 0.0852 0.1819 0.0826 174 ALA H CA 18888 C C . ALA G 174 ? 0.4508 0.6604 1.0519 0.0745 0.1856 0.0869 174 ALA H C 18889 O O . ALA G 174 ? 0.4572 0.6830 1.0587 0.0640 0.1883 0.0848 174 ALA H O 18890 C CB . ALA G 174 ? 0.4405 0.6568 1.0412 0.0923 0.1798 0.0823 174 ALA H CB 18891 N N . VAL G 175 ? 0.3526 0.5488 0.9526 0.0759 0.1846 0.0928 175 VAL H N 18892 C CA . VAL G 175 ? 0.4008 0.5838 0.9861 0.0641 0.1804 0.0944 175 VAL H CA 18893 C C . VAL G 175 ? 0.4307 0.6145 1.0155 0.0660 0.1777 0.0918 175 VAL H C 18894 O O . VAL G 175 ? 0.3705 0.5596 0.9613 0.0784 0.1782 0.0921 175 VAL H O 18895 C CB . VAL G 175 ? 0.4517 0.6093 1.0279 0.0655 0.1761 0.0986 175 VAL H CB 18896 C CG1 . VAL G 175 ? 0.5246 0.6583 1.0877 0.0578 0.1690 0.1007 175 VAL H CG1 18897 C CG2 . VAL G 175 ? 0.4355 0.5991 1.0094 0.0612 0.1779 0.1001 175 VAL H CG2 18898 N N . LEU G 176 ? 0.5031 0.6844 1.0809 0.0521 0.1748 0.0889 176 LEU H N 18899 C CA . LEU G 176 ? 0.5275 0.7165 1.1070 0.0520 0.1720 0.0812 176 LEU H CA 18900 C C . LEU G 176 ? 0.5723 0.7356 1.1470 0.0580 0.1650 0.0772 176 LEU H C 18901 O O . LEU G 176 ? 0.6310 0.7624 1.1972 0.0504 0.1591 0.0785 176 LEU H O 18902 C CB . LEU G 176 ? 0.5659 0.7653 1.1434 0.0317 0.1717 0.0764 176 LEU H CB 18903 C CG . LEU G 176 ? 0.5737 0.7938 1.1566 0.0304 0.1695 0.0640 176 LEU H CG 18904 C CD1 . LEU G 176 ? 0.5007 0.7591 1.0932 0.0485 0.1731 0.0626 176 LEU H CD1 18905 C CD2 . LEU G 176 ? 0.6089 0.8405 1.1914 0.0056 0.1697 0.0586 176 LEU H CD2 18906 N N . GLN G 177 ? 0.9322 1.1119 1.5122 0.0726 0.1651 0.0727 177 GLN H N 18907 C CA . GLN G 177 ? 0.9739 1.1420 1.5519 0.0818 0.1587 0.0643 177 GLN H CA 18908 C C . GLN G 177 ? 0.9832 1.1755 1.5649 0.0840 0.1558 0.0497 177 GLN H C 18909 O O . GLN G 177 ? 0.9561 1.1840 1.5420 0.0944 0.1596 0.0506 177 GLN H O 18910 C CB . GLN G 177 ? 0.9310 1.1078 1.5119 0.0967 0.1619 0.0703 177 GLN H CB 18911 C CG . GLN G 177 ? 0.9342 1.1105 1.5143 0.1084 0.1557 0.0589 177 GLN H CG 18912 C CD . GLN G 177 ? 1.0109 1.1473 1.5847 0.1069 0.1459 0.0522 177 GLN H CD 18913 O OE1 . GLN G 177 ? 1.0289 1.1408 1.5974 0.1020 0.1453 0.0624 177 GLN H OE1 18914 N NE2 . GLN G 177 ? 1.0379 1.1680 1.6126 0.1122 0.1369 0.0345 177 GLN H NE2 18915 N N . SER G 178 ? 0.8813 1.0546 1.4616 0.0737 0.1485 0.0366 178 SER H N 18916 C CA . SER G 178 ? 0.8902 1.0877 1.4760 0.0749 0.1443 0.0168 178 SER H CA 18917 C C . SER G 178 ? 0.8458 1.0920 1.4362 0.0742 0.1509 0.0186 178 SER H C 18918 O O . SER G 178 ? 0.8220 1.1075 1.4147 0.0883 0.1524 0.0156 178 SER H O 18919 C CB . SER G 178 ? 0.8837 1.0954 1.4712 0.0946 0.1403 0.0051 178 SER H CB 18920 O OG . SER G 178 ? 0.8314 1.0801 1.4192 0.1071 0.1483 0.0180 178 SER H OG 18921 N N . ASP G 179 ? 0.6485 0.8963 1.2397 0.0587 0.1545 0.0241 179 ASP H N 18922 C CA . ASP G 179 ? 0.6028 0.8983 1.1996 0.0595 0.1591 0.0236 179 ASP H CA 18923 C C . ASP G 179 ? 0.5156 0.8309 1.1134 0.0776 0.1650 0.0410 179 ASP H C 18924 O O . ASP G 179 ? 0.5028 0.8547 1.1053 0.0832 0.1673 0.0433 179 ASP H O 18925 C CB . ASP G 179 ? 0.6167 0.9493 1.2184 0.0623 0.1546 0.0034 179 ASP H CB 18926 C CG . ASP G 179 ? 0.7101 1.0221 1.3150 0.0418 0.1479 -0.0170 179 ASP H CG 18927 O OD1 . ASP G 179 ? 0.7520 1.0379 1.3567 0.0452 0.1407 -0.0298 179 ASP H OD1 18928 O OD2 . ASP G 179 ? 0.7356 1.0577 1.3445 0.0218 0.1494 -0.0212 179 ASP H OD2 18929 N N . LEU G 180 ? 0.3908 0.6815 0.9853 0.0865 0.1664 0.0527 180 LEU H N 18930 C CA . LEU G 180 ? 0.3516 0.6522 0.9490 0.1004 0.1715 0.0698 180 LEU H CA 18931 C C . LEU G 180 ? 0.3176 0.5847 0.9150 0.0969 0.1745 0.0796 180 LEU H C 18932 O O . LEU G 180 ? 0.3462 0.5842 0.9384 0.0884 0.1722 0.0760 180 LEU H O 18933 C CB . LEU G 180 ? 0.3489 0.6653 0.9444 0.1139 0.1713 0.0743 180 LEU H CB 18934 C CG . LEU G 180 ? 0.3507 0.7118 0.9454 0.1200 0.1684 0.0644 180 LEU H CG 18935 C CD1 . LEU G 180 ? 0.3393 0.7219 0.9297 0.1314 0.1688 0.0691 180 LEU H CD1 18936 C CD2 . LEU G 180 ? 0.3170 0.7089 0.9127 0.1251 0.1689 0.0714 180 LEU H CD2 18937 N N . TYR G 181 ? 0.3174 0.5825 0.9096 0.1025 0.1751 0.0897 181 TYR H N 18938 C CA . TYR G 181 ? 0.3410 0.5793 0.9315 0.0986 0.1764 0.0940 181 TYR H CA 18939 C C . TYR G 181 ? 0.3418 0.5607 0.9255 0.1034 0.1757 0.1022 181 TYR H C 18940 O O . TYR G 181 ? 0.3611 0.5898 0.9414 0.1104 0.1752 0.1095 181 TYR H O 18941 C CB . TYR G 181 ? 0.3439 0.5904 0.9357 0.1007 0.1762 0.0938 181 TYR H CB 18942 C CG . TYR G 181 ? 0.3423 0.6135 0.9424 0.0919 0.1784 0.0840 181 TYR H CG 18943 C CD1 . TYR G 181 ? 0.3388 0.6055 0.9460 0.0775 0.1830 0.0811 181 TYR H CD1 18944 C CD2 . TYR G 181 ? 0.3540 0.6587 0.9568 0.0966 0.1767 0.0790 181 TYR H CD2 18945 C CE1 . TYR G 181 ? 0.3553 0.6448 0.9628 0.0632 0.1840 0.0732 181 TYR H CE1 18946 C CE2 . TYR G 181 ? 0.3624 0.6971 0.9750 0.0855 0.1795 0.0685 181 TYR H CE2 18947 C CZ . TYR G 181 ? 0.3469 0.6731 0.9611 0.0667 0.1835 0.0660 181 TYR H CZ 18948 O OH . TYR G 181 ? 0.3969 0.7517 1.0115 0.0496 0.1847 0.0564 181 TYR H OH 18949 N N . THR G 182 ? 0.3743 0.5720 0.9587 0.0986 0.1767 0.1016 182 THR H N 18950 C CA . THR G 182 ? 0.3934 0.5773 0.9754 0.1005 0.1769 0.1069 182 THR H CA 18951 C C . THR G 182 ? 0.3826 0.5530 0.9689 0.0967 0.1780 0.1049 182 THR H C 18952 O O . THR G 182 ? 0.3836 0.5539 0.9716 0.0917 0.1786 0.0990 182 THR H O 18953 C CB . THR G 182 ? 0.4050 0.5853 0.9851 0.1012 0.1756 0.1031 182 THR H CB 18954 O OG1 . THR G 182 ? 0.4102 0.6091 0.9885 0.1067 0.1743 0.1012 182 THR H OG1 18955 C CG2 . THR G 182 ? 0.4013 0.5743 0.9812 0.1011 0.1764 0.1060 182 THR H CG2 18956 N N . LEU G 183 ? 0.3987 0.5616 0.9914 0.0988 0.1793 0.1100 183 LEU H N 18957 C CA . LEU G 183 ? 0.4056 0.5590 1.0075 0.0966 0.1801 0.1040 183 LEU H CA 18958 C C . LEU G 183 ? 0.4033 0.5476 1.0159 0.0950 0.1828 0.1084 183 LEU H C 18959 O O . LEU G 183 ? 0.3938 0.5419 1.0092 0.0964 0.1851 0.1198 183 LEU H O 18960 C CB . LEU G 183 ? 0.4254 0.5819 1.0368 0.1025 0.1794 0.1022 183 LEU H CB 18961 C CG . LEU G 183 ? 0.4328 0.5801 1.0617 0.1044 0.1797 0.0938 183 LEU H CG 18962 C CD1 . LEU G 183 ? 0.4221 0.5817 1.0560 0.1119 0.1769 0.0837 183 LEU H CD1 18963 C CD2 . LEU G 183 ? 0.4316 0.5616 1.0809 0.1072 0.1826 0.1053 183 LEU H CD2 18964 N N . SER G 184 ? 0.4151 0.5543 1.0367 0.0915 0.1834 0.0987 184 SER H N 18965 C CA . SER G 184 ? 0.4206 0.5553 1.0593 0.0878 0.1870 0.1002 184 SER H CA 18966 C C . SER G 184 ? 0.4388 0.5683 1.0974 0.0862 0.1878 0.0866 184 SER H C 18967 O O . SER G 184 ? 0.4236 0.5597 1.0758 0.0875 0.1847 0.0737 184 SER H O 18968 C CB . SER G 184 ? 0.4422 0.5867 1.0696 0.0847 0.1860 0.0971 184 SER H CB 18969 O OG . SER G 184 ? 0.4320 0.5808 1.0492 0.0848 0.1823 0.0859 184 SER H OG 18970 N N . SER G 185 ? 0.4647 0.5867 1.1522 0.0827 0.1928 0.0888 185 SER H N 18971 C CA . SER G 185 ? 0.4548 0.5711 1.1700 0.0814 0.1936 0.0721 185 SER H CA 18972 C C . SER G 185 ? 0.4830 0.6051 1.2216 0.0712 0.1989 0.0674 185 SER H C 18973 O O . SER G 185 ? 0.4629 0.5867 1.2113 0.0649 0.2046 0.0835 185 SER H O 18974 C CB . SER G 185 ? 0.4720 0.5672 1.2153 0.0895 0.1942 0.0769 185 SER H CB 18975 O OG . SER G 185 ? 0.5103 0.5972 1.2840 0.0902 0.1934 0.0555 185 SER H OG 18976 N N . SER G 186 ? 0.5675 0.6999 1.3145 0.0681 0.1971 0.0442 186 SER H N 18977 C CA . SER G 186 ? 0.5777 0.7217 1.3501 0.0568 0.2015 0.0342 186 SER H CA 18978 C C . SER G 186 ? 0.6198 0.7464 1.4244 0.0521 0.2003 0.0148 186 SER H C 18979 O O . SER G 186 ? 0.6268 0.7489 1.4378 0.0622 0.1966 0.0002 186 SER H O 18980 C CB . SER G 186 ? 0.5568 0.7294 1.3014 0.0564 0.1961 0.0201 186 SER H CB 18981 O OG . SER G 186 ? 0.5663 0.7505 1.3099 0.0607 0.1918 -0.0015 186 SER H OG 18982 N N . VAL G 187 ? 0.5057 0.6245 1.3312 0.0358 0.2029 0.0125 187 VAL H N 18983 C CA . VAL G 187 ? 0.5565 0.6538 1.4156 0.0283 0.2006 -0.0088 187 VAL H CA 18984 C C . VAL G 187 ? 0.5654 0.6855 1.4405 0.0096 0.2032 -0.0259 187 VAL H C 18985 O O . VAL G 187 ? 0.5481 0.6875 1.4139 -0.0008 0.2080 -0.0117 187 VAL H O 18986 C CB . VAL G 187 ? 0.6331 0.6784 1.5091 0.0243 0.1999 0.0118 187 VAL H CB 18987 C CG1 . VAL G 187 ? 0.6452 0.6874 1.5132 0.0086 0.2062 0.0445 187 VAL H CG1 18988 C CG2 . VAL G 187 ? 0.7115 0.7259 1.6256 0.0161 0.1957 -0.0121 187 VAL H CG2 18989 N N . THR G 188 ? 0.7283 0.8525 1.6287 0.0060 0.1998 -0.0596 188 THR H N 18990 C CA . THR G 188 ? 0.7366 0.8913 1.6538 -0.0112 0.2016 -0.0818 188 THR H CA 18991 C C . THR G 188 ? 0.8214 0.9464 1.7810 -0.0273 0.1994 -0.1056 188 THR H C 18992 O O . THR G 188 ? 0.8667 0.9687 1.8432 -0.0169 0.1934 -0.1260 188 THR H O 18993 C CB . THR G 188 ? 0.6816 0.8926 1.5841 0.0003 0.1986 -0.1070 188 THR H CB 18994 O OG1 . THR G 188 ? 0.6323 0.8651 1.4976 0.0122 0.1996 -0.0840 188 THR H OG1 18995 C CG2 . THR G 188 ? 0.6749 0.9235 1.5974 -0.0157 0.1992 -0.1341 188 THR H CG2 18996 N N . VAL G 189 ? 0.8360 0.9638 1.8141 -0.0532 0.2039 -0.1048 189 VAL H N 18997 C CA . VAL G 189 ? 0.8818 0.9776 1.9027 -0.0746 0.2021 -0.1260 189 VAL H CA 18998 C C . VAL G 189 ? 0.8605 1.0016 1.8970 -0.1000 0.2066 -0.1445 189 VAL H C 18999 O O . VAL G 189 ? 0.7977 0.9996 1.8126 -0.0937 0.2088 -0.1490 189 VAL H O 19000 C CB . VAL G 189 ? 0.9228 0.9491 1.9560 -0.0876 0.2032 -0.0914 189 VAL H CB 19001 C CG1 . VAL G 189 ? 0.9611 0.9457 1.9836 -0.0604 0.1969 -0.0783 189 VAL H CG1 19002 C CG2 . VAL G 189 ? 0.8794 0.9202 1.8920 -0.1030 0.2125 -0.0507 189 VAL H CG2 19003 N N . THR G 190 ? 0.8673 0.9784 1.9424 -0.1285 0.2073 -0.1554 190 THR H N 19004 C CA . THR G 190 ? 0.8396 0.9958 1.9342 -0.1570 0.2121 -0.1744 190 THR H CA 19005 C C . THR G 190 ? 0.8236 0.9766 1.9137 -0.1835 0.2218 -0.1348 190 THR H C 19006 O O . THR G 190 ? 0.8251 0.9240 1.9096 -0.1873 0.2238 -0.0960 190 THR H O 19007 C CB . THR G 190 ? 0.8914 1.0243 2.0351 -0.1779 0.2073 -0.2155 190 THR H CB 19008 O OG1 . THR G 190 ? 0.9360 0.9842 2.1032 -0.1955 0.2063 -0.1931 190 THR H OG1 19009 C CG2 . THR G 190 ? 0.8971 1.0433 2.0464 -0.1508 0.1977 -0.2588 190 THR H CG2 19010 N N . SER G 191 ? 0.9026 1.1208 1.9949 -0.2007 0.2276 -0.1452 191 SER H N 19011 C CA . SER G 191 ? 0.8926 1.1273 1.9811 -0.2268 0.2377 -0.1126 191 SER H CA 19012 C C . SER G 191 ? 0.9522 1.1170 2.0612 -0.2590 0.2393 -0.0898 191 SER H C 19013 O O . SER G 191 ? 0.9678 1.1106 2.0542 -0.2667 0.2435 -0.0451 191 SER H O 19014 C CB . SER G 191 ? 0.8750 1.1880 1.9582 -0.2392 0.2388 -0.1377 191 SER H CB 19015 O OG . SER G 191 ? 0.8313 1.2022 1.8926 -0.2069 0.2338 -0.1594 191 SER H OG 19016 N N . SER G 192 ? 0.9581 1.0881 2.1039 -0.2755 0.2339 -0.1208 192 SER H N 19017 C CA . SER G 192 ? 1.0231 1.0795 2.1824 -0.3039 0.2314 -0.1015 192 SER H CA 19018 C C . SER G 192 ? 1.0514 1.0299 2.1989 -0.2887 0.2281 -0.0587 192 SER H C 19019 O O . SER G 192 ? 1.1128 1.0368 2.2542 -0.3087 0.2262 -0.0249 192 SER H O 19020 C CB . SER G 192 ? 1.0617 1.0905 2.2630 -0.3150 0.2231 -0.1497 192 SER H CB 19021 O OG . SER G 192 ? 1.0442 1.0565 2.2651 -0.2838 0.2158 -0.1806 192 SER H OG 19022 N N . THR G 193 ? 0.9801 0.9567 2.1225 -0.2537 0.2264 -0.0594 193 THR H N 19023 C CA . THR G 193 ? 1.0077 0.9166 2.1382 -0.2342 0.2218 -0.0231 193 THR H CA 19024 C C . THR G 193 ? 0.9850 0.9099 2.0739 -0.2339 0.2292 0.0306 193 THR H C 19025 O O . THR G 193 ? 1.0171 0.8884 2.0916 -0.2359 0.2258 0.0708 193 THR H O 19026 C CB . THR G 193 ? 0.9958 0.9058 2.1098 -0.1885 0.2128 -0.0451 193 THR H CB 19027 O OG1 . THR G 193 ? 1.0204 0.9180 2.1679 -0.1845 0.2039 -0.0966 193 THR H OG1 19028 C CG2 . THR G 193 ? 1.0087 0.8579 2.1071 -0.1663 0.2074 -0.0083 193 THR H CG2 19029 N N . TRP G 194 ? 0.8677 0.8702 1.9355 -0.2286 0.2376 0.0295 194 TRP H N 19030 C CA . TRP G 194 ? 0.8403 0.8688 1.8686 -0.2239 0.2438 0.0723 194 TRP H CA 19031 C C . TRP G 194 ? 0.8160 0.9173 1.8284 -0.2458 0.2510 0.0707 194 TRP H C 19032 O O . TRP G 194 ? 0.7772 0.9287 1.8006 -0.2486 0.2514 0.0330 194 TRP H O 19033 C CB . TRP G 194 ? 0.7899 0.8401 1.7864 -0.1823 0.2407 0.0718 194 TRP H CB 19034 C CG . TRP G 194 ? 0.7802 0.8316 1.7452 -0.1730 0.2444 0.1167 194 TRP H CG 19035 C CD1 . TRP G 194 ? 0.8078 0.8031 1.7656 -0.1633 0.2405 0.1494 194 TRP H CD1 19036 C CD2 . TRP G 194 ? 0.7342 0.8507 1.6715 -0.1706 0.2517 0.1307 194 TRP H CD2 19037 N NE1 . TRP G 194 ? 0.7813 0.8063 1.7081 -0.1566 0.2455 0.1831 194 TRP H NE1 19038 C CE2 . TRP G 194 ? 0.7350 0.8337 1.6496 -0.1609 0.2525 0.1709 194 TRP H CE2 19039 C CE3 . TRP G 194 ? 0.6990 0.8888 1.6268 -0.1725 0.2556 0.1106 194 TRP H CE3 19040 C CZ2 . TRP G 194 ? 0.7035 0.8566 1.5881 -0.1548 0.2577 0.1886 194 TRP H CZ2 19041 C CZ3 . TRP G 194 ? 0.6644 0.9022 1.5581 -0.1635 0.2585 0.1278 194 TRP H CZ3 19042 C CH2 . TRP G 194 ? 0.6715 0.8917 1.5451 -0.1556 0.2598 0.1650 194 TRP H CH2 19043 N N . PRO G 195 ? 0.9295 1.0425 1.9151 -0.2606 0.2558 0.1103 195 PRO H N 19044 C CA . PRO G 195 ? 0.9742 1.0360 1.9422 -0.2577 0.2544 0.1572 195 PRO H CA 19045 C C . PRO G 195 ? 1.0608 1.0447 2.0460 -0.2811 0.2483 0.1721 195 PRO H C 19046 O O . PRO G 195 ? 1.1014 1.0481 2.0681 -0.2850 0.2463 0.2147 195 PRO H O 19047 C CB . PRO G 195 ? 0.9680 1.0916 1.9028 -0.2712 0.2624 0.1854 195 PRO H CB 19048 C CG . PRO G 195 ? 0.9241 1.1305 1.8567 -0.2681 0.2665 0.1509 195 PRO H CG 19049 C CD . PRO G 195 ? 0.9198 1.1139 1.8866 -0.2764 0.2628 0.1095 195 PRO H CD 19050 N N . SER G 196 ? 1.1006 1.0619 2.1193 -0.2950 0.2441 0.1362 196 SER H N 19051 C CA . SER G 196 ? 1.1782 1.0620 2.2149 -0.3161 0.2359 0.1437 196 SER H CA 19052 C C . SER G 196 ? 1.2107 1.0177 2.2403 -0.2909 0.2260 0.1727 196 SER H C 19053 O O . SER G 196 ? 1.2685 1.0292 2.2840 -0.3057 0.2220 0.2119 196 SER H O 19054 C CB . SER G 196 ? 1.1833 1.0543 2.2609 -0.3220 0.2306 0.0901 196 SER H CB 19055 O OG . SER G 196 ? 1.2637 1.0480 2.3605 -0.3292 0.2191 0.0915 196 SER H OG 19056 N N . GLN G 197 ? 1.1917 0.9895 2.2298 -0.2529 0.2216 0.1532 197 GLN H N 19057 C CA . GLN G 197 ? 1.2229 0.9553 2.2563 -0.2242 0.2106 0.1733 197 GLN H CA 19058 C C . GLN G 197 ? 1.1724 0.9357 2.1752 -0.1968 0.2152 0.2011 197 GLN H C 19059 O O . GLN G 197 ? 1.0970 0.9171 2.0963 -0.1836 0.2229 0.1829 197 GLN H O 19060 C CB . GLN G 197 ? 1.2204 0.9156 2.2879 -0.2014 0.2001 0.1270 197 GLN H CB 19061 C CG . GLN G 197 ? 1.2791 0.9386 2.3790 -0.2255 0.1933 0.0962 197 GLN H CG 19062 C CD . GLN G 197 ? 1.2784 0.9084 2.4116 -0.2001 0.1818 0.0465 197 GLN H CD 19063 O OE1 . GLN G 197 ? 1.2339 0.8758 2.3655 -0.1661 0.1799 0.0332 197 GLN H OE1 19064 N NE2 . GLN G 197 ? 1.3327 0.9273 2.4955 -0.2170 0.1737 0.0170 197 GLN H NE2 19065 N N . SER G 198 ? 1.2226 0.9494 2.2028 -0.1885 0.2095 0.2450 198 SER H N 19066 C CA . SER G 198 ? 1.1772 0.9329 2.1276 -0.1642 0.2130 0.2742 198 SER H CA 19067 C C . SER G 198 ? 1.1203 0.8736 2.0794 -0.1260 0.2093 0.2484 198 SER H C 19068 O O . SER G 198 ? 1.1479 0.8484 2.1233 -0.1063 0.1968 0.2325 198 SER H O 19069 C CB . SER G 198 ? 1.2408 0.9547 2.1686 -0.1626 0.2053 0.3238 198 SER H CB 19070 O OG . SER G 198 ? 1.2111 0.9539 2.1127 -0.1371 0.2075 0.3492 198 SER H OG 19071 N N . ILE G 199 ? 0.9612 0.7769 1.9037 -0.1142 0.2182 0.2412 199 ILE H N 19072 C CA . ILE G 199 ? 0.9357 0.7641 1.8643 -0.0760 0.2114 0.2147 199 ILE H CA 19073 C C . ILE G 199 ? 0.9182 0.7733 1.8107 -0.0553 0.2124 0.2446 199 ILE H C 19074 O O . ILE G 199 ? 0.8897 0.7971 1.7601 -0.0642 0.2213 0.2598 199 ILE H O 19075 C CB . ILE G 199 ? 0.8960 0.7790 1.8229 -0.0730 0.2149 0.1703 199 ILE H CB 19076 C CG1 . ILE G 199 ? 0.9086 0.7704 1.8726 -0.0895 0.2122 0.1343 199 ILE H CG1 19077 C CG2 . ILE G 199 ? 0.8955 0.7961 1.8032 -0.0377 0.2092 0.1506 199 ILE H CG2 19078 C CD1 . ILE G 199 ? 0.8704 0.7888 1.8331 -0.0869 0.2146 0.0921 199 ILE H CD1 19079 N N . THR G 200 ? 1.0047 0.8281 1.8932 -0.0267 0.2027 0.2495 200 THR H N 19080 C CA . THR G 200 ? 1.0010 0.8474 1.8586 -0.0067 0.2022 0.2769 200 THR H CA 19081 C C . THR G 200 ? 0.9920 0.8626 1.8367 0.0244 0.1974 0.2477 200 THR H C 19082 O O . THR G 200 ? 0.9902 0.8428 1.8523 0.0366 0.1911 0.2143 200 THR H O 19083 C CB . THR G 200 ? 1.0349 0.8284 1.8956 -0.0001 0.1943 0.3173 200 THR H CB 19084 O OG1 . THR G 200 ? 1.0749 0.8467 1.9450 -0.0334 0.1995 0.3510 200 THR H OG1 19085 C CG2 . THR G 200 ? 1.0136 0.8402 1.8422 0.0221 0.1932 0.3427 200 THR H CG2 19086 N N . CYS G 201 ? 0.9506 0.8657 1.7655 0.0356 0.2005 0.2597 201 CYS H N 19087 C CA . CYS G 201 ? 0.9134 0.8562 1.7136 0.0599 0.1973 0.2360 201 CYS H CA 19088 C C . CYS G 201 ? 0.9116 0.8458 1.7015 0.0836 0.1900 0.2558 201 CYS H C 19089 O O . CYS G 201 ? 0.9255 0.8780 1.6968 0.0834 0.1921 0.2871 201 CYS H O 19090 C CB . CYS G 201 ? 0.8985 0.8981 1.6749 0.0548 0.2051 0.2297 201 CYS H CB 19091 S SG . CYS G 201 ? 0.8388 0.8708 1.5955 0.0777 0.2019 0.2048 201 CYS H SG 19092 N N . ASN G 202 ? 0.9009 0.8143 1.7030 0.1049 0.1811 0.2358 202 ASN H N 19093 C CA . ASN G 202 ? 0.8924 0.7995 1.6885 0.1304 0.1724 0.2510 202 ASN H CA 19094 C C . ASN G 202 ? 0.8296 0.7835 1.6086 0.1478 0.1719 0.2298 202 ASN H C 19095 O O . ASN G 202 ? 0.7770 0.7377 1.5650 0.1555 0.1698 0.1959 202 ASN H O 19096 C CB . ASN G 202 ? 0.8998 0.7512 1.7246 0.1452 0.1606 0.2439 202 ASN H CB 19097 C CG . ASN G 202 ? 0.9453 0.7429 1.7926 0.1238 0.1605 0.2579 202 ASN H CG 19098 O OD1 . ASN G 202 ? 0.9485 0.7196 1.8219 0.1180 0.1582 0.2284 202 ASN H OD1 19099 N ND2 . ASN G 202 ? 0.9844 0.7691 1.8219 0.1100 0.1631 0.3027 202 ASN H ND2 19100 N N . VAL G 203 ? 0.8233 0.8123 1.5780 0.1524 0.1739 0.2496 203 VAL H N 19101 C CA . VAL G 203 ? 0.7742 0.8084 1.5127 0.1642 0.1740 0.2315 203 VAL H CA 19102 C C . VAL G 203 ? 0.7630 0.8109 1.4939 0.1869 0.1664 0.2472 203 VAL H C 19103 O O . VAL G 203 ? 0.7892 0.8463 1.5072 0.1875 0.1664 0.2786 203 VAL H O 19104 C CB . VAL G 203 ? 0.7357 0.8097 1.4523 0.1489 0.1829 0.2311 203 VAL H CB 19105 C CG1 . VAL G 203 ? 0.6726 0.7874 1.3732 0.1591 0.1818 0.2165 203 VAL H CG1 19106 C CG2 . VAL G 203 ? 0.7221 0.7909 1.4450 0.1310 0.1888 0.2112 203 VAL H CG2 19107 N N . ALA G 204 ? 0.7229 0.7789 1.4518 0.2016 0.1585 0.2219 204 ALA H N 19108 C CA . ALA G 204 ? 0.7406 0.8162 1.4573 0.2225 0.1492 0.2292 204 ALA H CA 19109 C C . ALA G 204 ? 0.7018 0.8305 1.3961 0.2212 0.1506 0.2072 204 ALA H C 19110 O O . ALA G 204 ? 0.6737 0.8126 1.3621 0.2120 0.1516 0.1761 204 ALA H O 19111 C CB . ALA G 204 ? 0.7710 0.8165 1.4973 0.2400 0.1357 0.2152 204 ALA H CB 19112 N N . HIS G 205 ? 0.6816 0.8455 1.3634 0.2293 0.1503 0.2244 205 HIS H N 19113 C CA . HIS G 205 ? 0.6532 0.8660 1.3156 0.2274 0.1500 0.2033 205 HIS H CA 19114 C C . HIS G 205 ? 0.6870 0.9269 1.3461 0.2514 0.1397 0.2072 205 HIS H C 19115 O O . HIS G 205 ? 0.6880 0.9589 1.3391 0.2591 0.1394 0.2274 205 HIS H O 19116 C CB . HIS G 205 ? 0.6085 0.8491 1.2578 0.2132 0.1585 0.2116 205 HIS H CB 19117 C CG . HIS G 205 ? 0.5991 0.8800 1.2300 0.2061 0.1577 0.1864 205 HIS H CG 19118 N ND1 . HIS G 205 ? 0.6115 0.9360 1.2311 0.2103 0.1568 0.1913 205 HIS H ND1 19119 C CD2 . HIS G 205 ? 0.5819 0.8673 1.2063 0.1940 0.1576 0.1572 205 HIS H CD2 19120 C CE1 . HIS G 205 ? 0.5770 0.9265 1.1865 0.2001 0.1561 0.1641 205 HIS H CE1 19121 N NE2 . HIS G 205 ? 0.5611 0.8871 1.1737 0.1900 0.1570 0.1459 205 HIS H NE2 19122 N N . PRO G 206 ? 0.7472 0.9818 1.4129 0.2650 0.1305 0.1862 206 PRO H N 19123 C CA . PRO G 206 ? 0.7589 1.0197 1.4238 0.2916 0.1184 0.1855 206 PRO H CA 19124 C C . PRO G 206 ? 0.7429 1.0659 1.3931 0.2919 0.1195 0.1831 206 PRO H C 19125 O O . PRO G 206 ? 0.7692 1.1142 1.4157 0.3121 0.1121 0.2013 206 PRO H O 19126 C CB . PRO G 206 ? 0.7571 1.0214 1.4303 0.2981 0.1122 0.1487 206 PRO H CB 19127 C CG . PRO G 206 ? 0.7543 0.9711 1.4372 0.2830 0.1173 0.1428 206 PRO H CG 19128 C CD . PRO G 206 ? 0.7391 0.9494 1.4140 0.2575 0.1305 0.1590 206 PRO H CD 19129 N N . ALA G 207 ? 0.6679 1.0177 1.3093 0.2695 0.1276 0.1611 207 ALA H N 19130 C CA . ALA G 207 ? 0.6507 1.0575 1.2805 0.2658 0.1283 0.1524 207 ALA H CA 19131 C C . ALA G 207 ? 0.6618 1.0863 1.2835 0.2757 0.1276 0.1830 207 ALA H C 19132 O O . ALA G 207 ? 0.6718 1.1421 1.2883 0.2908 0.1208 0.1835 207 ALA H O 19133 C CB . ALA G 207 ? 0.6216 1.0355 1.2436 0.2367 0.1376 0.1327 207 ALA H CB 19134 N N . SER G 208 ? 0.7168 1.1123 1.3382 0.2669 0.1349 0.2079 208 SER H N 19135 C CA . SER G 208 ? 0.7406 1.1584 1.3562 0.2763 0.1355 0.2419 208 SER H CA 19136 C C . SER G 208 ? 0.7856 1.1649 1.4126 0.2958 0.1302 0.2798 208 SER H C 19137 O O . SER G 208 ? 0.8117 1.2031 1.4362 0.3037 0.1309 0.3178 208 SER H O 19138 C CB . SER G 208 ? 0.7164 1.1369 1.3265 0.2549 0.1468 0.2467 208 SER H CB 19139 O OG . SER G 208 ? 0.7262 1.0933 1.3488 0.2432 0.1533 0.2543 208 SER H OG 19140 N N . SER G 209 ? 0.8079 1.1414 1.4469 0.3027 0.1240 0.2690 209 SER H N 19141 C CA . SER G 209 ? 0.8552 1.1374 1.5049 0.3191 0.1160 0.2987 209 SER H CA 19142 C C . SER G 209 ? 0.8768 1.1289 1.5328 0.3065 0.1248 0.3378 209 SER H C 19143 O O . SER G 209 ? 0.9157 1.1674 1.5654 0.3164 0.1208 0.3794 209 SER H O 19144 C CB . SER G 209 ? 0.8838 1.1905 1.5248 0.3487 0.1020 0.3170 209 SER H CB 19145 O OG . SER G 209 ? 0.8797 1.2158 1.5201 0.3621 0.0929 0.2795 209 SER H OG 19146 N N . THR G 210 ? 0.8183 1.0480 1.4831 0.2825 0.1359 0.3242 210 THR H N 19147 C CA . THR G 210 ? 0.8634 1.0644 1.5231 0.2605 0.1434 0.3503 210 THR H CA 19148 C C . THR G 210 ? 0.8682 1.0081 1.5491 0.2478 0.1459 0.3385 210 THR H C 19149 O O . THR G 210 ? 0.8294 0.9686 1.5200 0.2429 0.1489 0.3024 210 THR H O 19150 C CB . THR G 210 ? 0.8511 1.0984 1.4924 0.2390 0.1547 0.3423 210 THR H CB 19151 O OG1 . THR G 210 ? 0.8021 1.0510 1.4493 0.2268 0.1604 0.3028 210 THR H OG1 19152 C CG2 . THR G 210 ? 0.8450 1.1588 1.4675 0.2511 0.1518 0.3467 210 THR H CG2 19153 N N . LYS G 211 ? 0.9530 1.0440 1.6412 0.2413 0.1445 0.3696 211 LYS H N 19154 C CA . LYS G 211 ? 0.9625 0.9969 1.6728 0.2267 0.1467 0.3584 211 LYS H CA 19155 C C . LYS G 211 ? 1.0116 1.0307 1.7173 0.1979 0.1557 0.3861 211 LYS H C 19156 O O . LYS G 211 ? 1.0643 1.0391 1.7775 0.1940 0.1517 0.4199 211 LYS H O 19157 C CB . LYS G 211 ? 0.9884 0.9667 1.7176 0.2458 0.1326 0.3593 211 LYS H CB 19158 C CG . LYS G 211 ? 0.9720 0.9702 1.6959 0.2664 0.1225 0.3187 211 LYS H CG 19159 C CD . LYS G 211 ? 1.0304 0.9747 1.7647 0.2807 0.1066 0.3075 211 LYS H CD 19160 C CE . LYS G 211 ? 1.0105 0.9822 1.7415 0.3023 0.0967 0.2652 211 LYS H CE 19161 N NZ . LYS G 211 ? 1.0672 0.9896 1.8106 0.3200 0.0802 0.2493 211 LYS H NZ 19162 N N . VAL G 212 ? 0.9312 0.9882 1.6253 0.1775 0.1674 0.3717 212 VAL H N 19163 C CA . VAL G 212 ? 0.9617 1.0191 1.6520 0.1494 0.1772 0.3912 212 VAL H CA 19164 C C . VAL G 212 ? 0.9582 0.9701 1.6723 0.1318 0.1803 0.3726 212 VAL H C 19165 O O . VAL G 212 ? 0.9103 0.9081 1.6379 0.1396 0.1775 0.3372 212 VAL H O 19166 C CB . VAL G 212 ? 0.9589 1.0810 1.6287 0.1390 0.1866 0.3789 212 VAL H CB 19167 C CG1 . VAL G 212 ? 1.0130 1.1484 1.6783 0.1125 0.1963 0.4005 212 VAL H CG1 19168 C CG2 . VAL G 212 ? 0.9507 1.1241 1.5997 0.1574 0.1829 0.3861 212 VAL H CG2 19169 N N . ASP G 213 ? 1.0647 1.0596 1.7839 0.1068 0.1863 0.3957 213 ASP H N 19170 C CA . ASP G 213 ? 1.0678 1.0259 1.8108 0.0871 0.1896 0.3769 213 ASP H CA 19171 C C . ASP G 213 ? 1.0512 1.0342 1.7907 0.0551 0.2016 0.3889 213 ASP H C 19172 O O . ASP G 213 ? 1.0727 1.0523 1.8081 0.0393 0.2045 0.4285 213 ASP H O 19173 C CB . ASP G 213 ? 1.0798 0.9642 1.8484 0.0911 0.1797 0.3885 213 ASP H CB 19174 C CG . ASP G 213 ? 1.1123 0.9765 1.8722 0.1004 0.1726 0.4373 213 ASP H CG 19175 O OD1 . ASP G 213 ? 1.1356 1.0419 1.8722 0.0905 0.1790 0.4692 213 ASP H OD1 19176 O OD2 . ASP G 213 ? 1.1307 0.9396 1.9070 0.1191 0.1597 0.4433 213 ASP H OD2 19177 N N . LYS G 214 ? 0.9004 0.9119 1.6410 0.0461 0.2082 0.3550 214 LYS H N 19178 C CA . LYS G 214 ? 0.8725 0.9183 1.6112 0.0191 0.2190 0.3579 214 LYS H CA 19179 C C . LYS G 214 ? 0.8719 0.8827 1.6383 -0.0028 0.2212 0.3431 214 LYS H C 19180 O O . LYS G 214 ? 0.8525 0.8457 1.6328 0.0047 0.2175 0.3076 214 LYS H O 19181 C CB . LYS G 214 ? 0.8118 0.9161 1.5336 0.0258 0.2232 0.3295 214 LYS H CB 19182 C CG . LYS G 214 ? 0.8064 0.9591 1.5018 0.0397 0.2233 0.3422 214 LYS H CG 19183 C CD . LYS G 214 ? 0.8131 1.0101 1.4979 0.0212 0.2315 0.3714 214 LYS H CD 19184 C CE . LYS G 214 ? 0.7952 1.0509 1.4547 0.0360 0.2313 0.3768 214 LYS H CE 19185 N NZ . LYS G 214 ? 0.8454 1.0836 1.4967 0.0572 0.2229 0.3938 214 LYS H NZ 19186 N N . LYS G 215 ? 0.8770 0.8830 1.6518 -0.0315 0.2274 0.3699 215 LYS H N 19187 C CA . LYS G 215 ? 0.8718 0.8537 1.6741 -0.0576 0.2307 0.3548 215 LYS H CA 19188 C C . LYS G 215 ? 0.8191 0.8642 1.6172 -0.0700 0.2398 0.3289 215 LYS H C 19189 O O . LYS G 215 ? 0.7772 0.8807 1.5551 -0.0735 0.2465 0.3408 215 LYS H O 19190 C CB . LYS G 215 ? 0.8986 0.8466 1.7136 -0.0872 0.2333 0.3963 215 LYS H CB 19191 C CG . LYS G 215 ? 0.9193 0.8512 1.7578 -0.1183 0.2357 0.3775 215 LYS H CG 19192 C CD . LYS G 215 ? 1.0011 0.9070 1.8309 -0.1462 0.2327 0.4123 215 LYS H CD 19193 C CE . LYS G 215 ? 1.0179 0.9164 1.8664 -0.1804 0.2352 0.3911 215 LYS H CE 19194 N NZ . LYS G 215 ? 1.1008 0.9747 1.9386 -0.2122 0.2334 0.4268 215 LYS H NZ 19195 N N . ILE G 216 ? 0.7827 0.8197 1.6002 -0.0745 0.2390 0.2916 216 ILE H N 19196 C CA . ILE G 216 ? 0.7345 0.8296 1.5495 -0.0824 0.2454 0.2648 216 ILE H CA 19197 C C . ILE G 216 ? 0.7574 0.8762 1.5863 -0.1194 0.2550 0.2783 216 ILE H C 19198 O O . ILE G 216 ? 0.7823 0.8586 1.6354 -0.1424 0.2546 0.2832 216 ILE H O 19199 C CB . ILE G 216 ? 0.7227 0.8083 1.5515 -0.0724 0.2403 0.2207 216 ILE H CB 19200 C CG1 . ILE G 216 ? 0.7286 0.7957 1.5443 -0.0396 0.2318 0.2084 216 ILE H CG1 19201 C CG2 . ILE G 216 ? 0.6686 0.8157 1.4925 -0.0762 0.2449 0.1955 216 ILE H CG2 19202 C CD1 . ILE G 216 ? 0.6754 0.7835 1.4601 -0.0206 0.2322 0.2136 216 ILE H CD1 19203 N N . GLU G 217 ? 0.8038 0.9915 1.6136 -0.1240 0.2615 0.2805 217 GLU H N 19204 C CA . GLU G 217 ? 0.8256 1.0487 1.6303 -0.1557 0.2664 0.2868 217 GLU H CA 19205 C C . GLU G 217 ? 0.7861 1.0742 1.5873 -0.1540 0.2684 0.2494 217 GLU H C 19206 O O . GLU G 217 ? 0.7541 1.0776 1.5386 -0.1275 0.2661 0.2333 217 GLU H O 19207 C CB . GLU G 217 ? 0.8437 1.0990 1.6210 -0.1628 0.2701 0.3250 217 GLU H CB 19208 C CG . GLU G 217 ? 0.9039 1.0994 1.6796 -0.1626 0.2663 0.3667 217 GLU H CG 19209 C CD . GLU G 217 ? 0.9812 1.1201 1.7723 -0.1934 0.2639 0.3821 217 GLU H CD 19210 O OE1 . GLU G 217 ? 1.0296 1.1059 1.8221 -0.1899 0.2570 0.4114 217 GLU H OE1 19211 O OE2 . GLU G 217 ? 0.9850 1.1423 1.7864 -0.2205 0.2678 0.3637 217 GLU H OE2 19212 N N . PRO G 218 ? 0.7806 1.0837 1.5967 -0.1819 0.2712 0.2347 218 PRO H N 19213 C CA . PRO G 218 ? 0.7467 1.1160 1.5611 -0.1796 0.2720 0.1989 218 PRO H CA 19214 C C . PRO G 218 ? 0.7379 1.1832 1.5249 -0.1751 0.2754 0.2028 218 PRO H C 19215 O O . PRO G 218 ? 0.7374 1.1870 1.5068 -0.1769 0.2783 0.2337 218 PRO H O 19216 C CB . PRO G 218 ? 0.7759 1.1458 1.6137 -0.2166 0.2753 0.1895 218 PRO H CB 19217 C CG . PRO G 218 ? 0.8365 1.1560 1.6766 -0.2434 0.2777 0.2285 218 PRO H CG 19218 C CD . PRO G 218 ? 0.8304 1.0902 1.6652 -0.2168 0.2726 0.2501 218 PRO H CD 19219 N N . ARG G 219 ? 0.7985 1.3062 1.5829 -0.1675 0.2742 0.1700 219 ARG H N 19220 C CA . ARG G 219 ? 0.7869 1.3710 1.5495 -0.1582 0.2760 0.1640 219 ARG H CA 19221 C C . ARG G 219 ? 0.7866 1.4399 1.5561 -0.1897 0.2839 0.1544 219 ARG H C 19222 O O . ARG G 219 ? 0.7842 1.5078 1.5405 -0.1864 0.2875 0.1448 219 ARG H O 19223 C CB . ARG G 219 ? 0.7464 1.3502 1.4990 -0.1185 0.2662 0.1314 219 ARG H CB 19224 C CG . ARG G 219 ? 0.7140 1.2563 1.4570 -0.0891 0.2588 0.1375 219 ARG H CG 19225 C CD . ARG G 219 ? 0.6836 1.2356 1.4158 -0.0549 0.2477 0.1057 219 ARG H CD 19226 N NE . ARG G 219 ? 0.6637 1.1587 1.3850 -0.0311 0.2408 0.1105 219 ARG H NE 19227 C CZ . ARG G 219 ? 0.6605 1.1570 1.3613 -0.0113 0.2370 0.1161 219 ARG H CZ 19228 N NH1 . ARG G 219 ? 0.6751 1.2281 1.3647 -0.0102 0.2391 0.1159 219 ARG H NH1 19229 N NH2 . ARG G 219 ? 0.6401 1.0864 1.3324 0.0065 0.2309 0.1191 219 ARG H NH2 19230 N N . ASP H 1 ? 0.4024 0.5676 0.5643 0.0659 0.0606 -0.0617 1 ASP L N 19231 C CA . ASP H 1 ? 0.3598 0.5265 0.5143 0.0610 0.0607 -0.0596 1 ASP L CA 19232 C C . ASP H 1 ? 0.3961 0.5719 0.5605 0.0613 0.0575 -0.0566 1 ASP L C 19233 O O . ASP H 1 ? 0.3756 0.5584 0.5529 0.0650 0.0566 -0.0561 1 ASP L O 19234 C CB . ASP H 1 ? 0.3455 0.5135 0.4943 0.0575 0.0658 -0.0630 1 ASP L CB 19235 C CG . ASP H 1 ? 0.4001 0.5614 0.5397 0.0570 0.0690 -0.0660 1 ASP L CG 19236 O OD1 . ASP H 1 ? 0.3724 0.5270 0.5087 0.0587 0.0671 -0.0658 1 ASP L OD1 19237 O OD2 . ASP H 1 ? 0.4079 0.5715 0.5439 0.0547 0.0733 -0.0685 1 ASP L OD2 19238 N N . ILE H 2 ? 0.3121 0.4887 0.4710 0.0576 0.0558 -0.0546 2 ILE L N 19239 C CA . ILE H 2 ? 0.2980 0.4845 0.4653 0.0570 0.0527 -0.0527 2 ILE L CA 19240 C C . ILE H 2 ? 0.3188 0.5124 0.4893 0.0543 0.0559 -0.0557 2 ILE L C 19241 O O . ILE H 2 ? 0.2830 0.4735 0.4452 0.0504 0.0592 -0.0577 2 ILE L O 19242 C CB . ILE H 2 ? 0.3160 0.5015 0.4764 0.0539 0.0491 -0.0505 2 ILE L CB 19243 C CG1 . ILE H 2 ? 0.3346 0.5143 0.4929 0.0566 0.0455 -0.0469 2 ILE L CG1 19244 C CG2 . ILE H 2 ? 0.2685 0.4659 0.4373 0.0528 0.0458 -0.0497 2 ILE L CG2 19245 C CD1 . ILE H 2 ? 0.2973 0.4763 0.4482 0.0539 0.0420 -0.0450 2 ILE L CD1 19246 N N . LEU H 3 ? 0.3372 0.5411 0.5211 0.0565 0.0549 -0.0552 3 LEU L N 19247 C CA . LEU H 3 ? 0.3238 0.5361 0.5131 0.0543 0.0577 -0.0578 3 LEU L CA 19248 C C . LEU H 3 ? 0.3034 0.5231 0.4938 0.0503 0.0548 -0.0573 3 LEU L C 19249 O O . LEU H 3 ? 0.2665 0.4912 0.4615 0.0513 0.0498 -0.0545 3 LEU L O 19250 C CB . LEU H 3 ? 0.3084 0.5287 0.5121 0.0589 0.0582 -0.0574 3 LEU L CB 19251 C CG . LEU H 3 ? 0.3448 0.5760 0.5570 0.0573 0.0605 -0.0592 3 LEU L CG 19252 C CD1 . LEU H 3 ? 0.3330 0.5611 0.5382 0.0544 0.0663 -0.0633 3 LEU L CD1 19253 C CD2 . LEU H 3 ? 0.3395 0.5792 0.5674 0.0626 0.0600 -0.0575 3 LEU L CD2 19254 N N . MET H 4 ? 0.3021 0.5233 0.4888 0.0457 0.0579 -0.0602 4 MET L N 19255 C CA . MET H 4 ? 0.2657 0.4941 0.4538 0.0413 0.0556 -0.0613 4 MET L CA 19256 C C . MET H 4 ? 0.2804 0.5203 0.4793 0.0399 0.0573 -0.0632 4 MET L C 19257 O O . MET H 4 ? 0.2601 0.4994 0.4577 0.0375 0.0620 -0.0653 4 MET L O 19258 C CB . MET H 4 ? 0.2604 0.4810 0.4366 0.0365 0.0576 -0.0629 4 MET L CB 19259 C CG . MET H 4 ? 0.2545 0.4639 0.4196 0.0375 0.0559 -0.0608 4 MET L CG 19260 S SD . MET H 4 ? 0.2916 0.5058 0.4579 0.0385 0.0489 -0.0590 4 MET L SD 19261 C CE . MET H 4 ? 0.2484 0.4672 0.4119 0.0321 0.0485 -0.0630 4 MET L CE 19262 N N . THR H 5 ? 0.2686 0.5199 0.4787 0.0414 0.0534 -0.0618 5 THR L N 19263 C CA . THR H 5 ? 0.2595 0.5232 0.4811 0.0402 0.0545 -0.0630 5 THR L CA 19264 C C . THR H 5 ? 0.2343 0.5054 0.4559 0.0343 0.0525 -0.0659 5 THR L C 19265 O O . THR H 5 ? 0.2167 0.4950 0.4410 0.0338 0.0472 -0.0651 5 THR L O 19266 C CB . THR H 5 ? 0.2824 0.5558 0.5180 0.0451 0.0515 -0.0592 5 THR L CB 19267 O OG1 . THR H 5 ? 0.2824 0.5488 0.5191 0.0506 0.0537 -0.0574 5 THR L OG1 19268 C CG2 . THR H 5 ? 0.2617 0.5482 0.5095 0.0438 0.0527 -0.0602 5 THR L CG2 19269 N N . GLN H 6 ? 0.2908 0.5608 0.5099 0.0297 0.0567 -0.0692 6 GLN L N 19270 C CA . GLN H 6 ? 0.3166 0.5926 0.5363 0.0236 0.0556 -0.0730 6 GLN L CA 19271 C C . GLN H 6 ? 0.3540 0.6442 0.5867 0.0216 0.0559 -0.0744 6 GLN L C 19272 O O . GLN H 6 ? 0.3196 0.6115 0.5576 0.0226 0.0602 -0.0738 6 GLN L O 19273 C CB . GLN H 6 ? 0.2849 0.5510 0.4957 0.0194 0.0601 -0.0751 6 GLN L CB 19274 C CG . GLN H 6 ? 0.3268 0.5969 0.5383 0.0129 0.0593 -0.0795 6 GLN L CG 19275 C CD . GLN H 6 ? 0.3206 0.5810 0.5259 0.0090 0.0643 -0.0803 6 GLN L CD 19276 O OE1 . GLN H 6 ? 0.2594 0.5095 0.4571 0.0113 0.0675 -0.0772 6 GLN L OE1 19277 N NE2 . GLN H 6 ? 0.2749 0.5391 0.4842 0.0029 0.0651 -0.0845 6 GLN L NE2 19278 N N . SER H 7 ? 0.5604 0.8617 0.7982 0.0186 0.0514 -0.0764 7 SER L N 19279 C CA . SER H 7 ? 0.5863 0.9022 0.8367 0.0162 0.0510 -0.0777 7 SER L CA 19280 C C . SER H 7 ? 0.5790 0.9018 0.8299 0.0091 0.0490 -0.0833 7 SER L C 19281 O O . SER H 7 ? 0.5786 0.8984 0.8217 0.0074 0.0460 -0.0856 7 SER L O 19282 C CB . SER H 7 ? 0.5736 0.9005 0.8339 0.0208 0.0464 -0.0734 7 SER L CB 19283 O OG . SER H 7 ? 0.6141 0.9349 0.8761 0.0273 0.0485 -0.0688 7 SER L OG 19284 N N . PRO H 8 ? 0.4390 0.7714 0.6994 0.0050 0.0507 -0.0859 8 PRO L N 19285 C CA . PRO H 8 ? 0.4193 0.7556 0.6887 0.0067 0.0549 -0.0833 8 PRO L CA 19286 C C . PRO H 8 ? 0.4301 0.7559 0.6948 0.0049 0.0617 -0.0839 8 PRO L C 19287 O O . PRO H 8 ? 0.4359 0.7534 0.6930 0.0010 0.0630 -0.0866 8 PRO L O 19288 C CB . PRO H 8 ? 0.4201 0.7724 0.7013 0.0019 0.0530 -0.0861 8 PRO L CB 19289 C CG . PRO H 8 ? 0.4441 0.7954 0.7204 -0.0047 0.0513 -0.0923 8 PRO L CG 19290 C CD . PRO H 8 ? 0.4102 0.7519 0.6741 -0.0020 0.0484 -0.0918 8 PRO L CD 19291 N N . SER H 9 ? 0.3287 0.6558 0.5983 0.0077 0.0660 -0.0811 9 SER L N 19292 C CA . SER H 9 ? 0.3120 0.6310 0.5770 0.0063 0.0725 -0.0806 9 SER L CA 19293 C C . SER H 9 ? 0.3470 0.6693 0.6160 -0.0013 0.0750 -0.0836 9 SER L C 19294 O O . SER H 9 ? 0.3285 0.6430 0.5925 -0.0038 0.0795 -0.0830 9 SER L O 19295 C CB . SER H 9 ? 0.3766 0.6991 0.6470 0.0109 0.0764 -0.0776 9 SER L CB 19296 O OG . SER H 9 ? 0.4157 0.7348 0.6841 0.0178 0.0742 -0.0753 9 SER L OG 19297 N N . SER H 10 ? 0.3550 0.6897 0.6342 -0.0051 0.0719 -0.0864 10 SER L N 19298 C CA . SER H 10 ? 0.3481 0.6865 0.6329 -0.0130 0.0736 -0.0901 10 SER L CA 19299 C C . SER H 10 ? 0.3272 0.6789 0.6210 -0.0167 0.0683 -0.0943 10 SER L C 19300 O O . SER H 10 ? 0.3293 0.6901 0.6272 -0.0130 0.0641 -0.0928 10 SER L O 19301 C CB . SER H 10 ? 0.3723 0.7145 0.6643 -0.0146 0.0797 -0.0874 10 SER L CB 19302 O OG . SER H 10 ? 0.3815 0.7365 0.6839 -0.0120 0.0791 -0.0857 10 SER L OG 19303 N N . MET H 11 ? 0.4178 0.7708 0.7149 -0.0242 0.0685 -0.0994 11 MET L N 19304 C CA . MET H 11 ? 0.4492 0.8153 0.7545 -0.0289 0.0637 -0.1046 11 MET L CA 19305 C C . MET H 11 ? 0.4867 0.8552 0.8007 -0.0374 0.0666 -0.1091 11 MET L C 19306 O O . MET H 11 ? 0.4775 0.8347 0.7882 -0.0406 0.0707 -0.1101 11 MET L O 19307 C CB . MET H 11 ? 0.4627 0.8274 0.7597 -0.0287 0.0579 -0.1087 11 MET L CB 19308 C CG . MET H 11 ? 0.4906 0.8403 0.7777 -0.0308 0.0600 -0.1119 11 MET L CG 19309 S SD . MET H 11 ? 0.5455 0.8965 0.8246 -0.0320 0.0535 -0.1184 11 MET L SD 19310 C CE . MET H 11 ? 0.4610 0.8166 0.7346 -0.0231 0.0483 -0.1115 11 MET L CE 19311 N N . SER H 12 ? 0.4597 0.8430 0.7857 -0.0411 0.0646 -0.1110 12 SER L N 19312 C CA . SER H 12 ? 0.4850 0.8720 0.8211 -0.0498 0.0666 -0.1158 12 SER L CA 19313 C C . SER H 12 ? 0.4807 0.8732 0.8174 -0.0551 0.0612 -0.1248 12 SER L C 19314 O O . SER H 12 ? 0.4800 0.8858 0.8191 -0.0543 0.0555 -0.1262 12 SER L O 19315 C CB . SER H 12 ? 0.4724 0.8728 0.8221 -0.0512 0.0681 -0.1125 12 SER L CB 19316 O OG . SER H 12 ? 0.4478 0.8433 0.7980 -0.0484 0.0744 -0.1057 12 SER L OG 19317 N N . VAL H 13 ? 0.3751 0.7578 0.7099 -0.0603 0.0630 -0.1307 13 VAL L N 19318 C CA . VAL H 13 ? 0.3860 0.7727 0.7204 -0.0654 0.0585 -0.1406 13 VAL L CA 19319 C C . VAL H 13 ? 0.3905 0.7719 0.7338 -0.0742 0.0622 -0.1474 13 VAL L C 19320 O O . VAL H 13 ? 0.3763 0.7521 0.7266 -0.0763 0.0679 -0.1431 13 VAL L O 19321 C CB . VAL H 13 ? 0.3948 0.7731 0.7148 -0.0612 0.0559 -0.1424 13 VAL L CB 19322 C CG1 . VAL H 13 ? 0.3782 0.7643 0.6916 -0.0536 0.0510 -0.1367 13 VAL L CG1 19323 C CG2 . VAL H 13 ? 0.3546 0.7143 0.6678 -0.0592 0.0616 -0.1387 13 VAL L CG2 19324 N N . SER H 14 ? 0.3660 0.7493 0.7095 -0.0792 0.0592 -0.1578 14 SER L N 19325 C CA . SER H 14 ? 0.3951 0.7738 0.7492 -0.0880 0.0623 -0.1655 14 SER L CA 19326 C C . SER H 14 ? 0.3896 0.7575 0.7380 -0.0901 0.0624 -0.1745 14 SER L C 19327 O O . SER H 14 ? 0.3663 0.7362 0.7031 -0.0864 0.0583 -0.1775 14 SER L O 19328 C CB . SER H 14 ? 0.3805 0.7758 0.7461 -0.0942 0.0587 -0.1717 14 SER L CB 19329 O OG . SER H 14 ? 0.3841 0.7895 0.7568 -0.0925 0.0590 -0.1634 14 SER L OG 19330 N N . LEU H 15 ? 0.2620 0.6188 0.6196 -0.0961 0.0675 -0.1783 15 LEU L N 19331 C CA . LEU H 15 ? 0.2919 0.6387 0.6481 -0.0993 0.0683 -0.1883 15 LEU L CA 19332 C C . LEU H 15 ? 0.3017 0.6613 0.6524 -0.1002 0.0619 -0.1991 15 LEU L C 19333 O O . LEU H 15 ? 0.2741 0.6487 0.6310 -0.1040 0.0583 -0.2038 15 LEU L O 19334 C CB . LEU H 15 ? 0.2982 0.6369 0.6707 -0.1074 0.0733 -0.1930 15 LEU L CB 19335 C CG . LEU H 15 ? 0.3112 0.6371 0.6896 -0.1072 0.0801 -0.1818 15 LEU L CG 19336 C CD1 . LEU H 15 ? 0.3028 0.6251 0.7000 -0.1157 0.0839 -0.1849 15 LEU L CD1 19337 C CD2 . LEU H 15 ? 0.3141 0.6231 0.6831 -0.1030 0.0835 -0.1782 15 LEU L CD2 19338 N N . GLY H 16 ? 0.2881 0.6428 0.6265 -0.0966 0.0603 -0.2026 16 GLY L N 19339 C CA . GLY H 16 ? 0.2778 0.6446 0.6101 -0.0977 0.0548 -0.2132 16 GLY L CA 19340 C C . GLY H 16 ? 0.2545 0.6342 0.5736 -0.0909 0.0485 -0.2072 16 GLY L C 19341 O O . GLY H 16 ? 0.2985 0.6871 0.6090 -0.0903 0.0440 -0.2137 16 GLY L O 19342 N N . ASP H 17 ? 0.3811 0.7618 0.6986 -0.0856 0.0484 -0.1947 17 ASP L N 19343 C CA . ASP H 17 ? 0.4028 0.7948 0.7102 -0.0789 0.0426 -0.1879 17 ASP L CA 19344 C C . ASP H 17 ? 0.4532 0.8369 0.7460 -0.0728 0.0416 -0.1856 17 ASP L C 19345 O O . ASP H 17 ? 0.4044 0.7719 0.6946 -0.0729 0.0461 -0.1869 17 ASP L O 19346 C CB . ASP H 17 ? 0.4129 0.8068 0.7241 -0.0744 0.0435 -0.1756 17 ASP L CB 19347 C CG . ASP H 17 ? 0.4403 0.8448 0.7660 -0.0798 0.0439 -0.1767 17 ASP L CG 19348 O OD1 . ASP H 17 ? 0.4549 0.8685 0.7864 -0.0866 0.0418 -0.1867 17 ASP L OD1 19349 O OD2 . ASP H 17 ? 0.4374 0.8415 0.7687 -0.0774 0.0465 -0.1677 17 ASP L OD2 19350 N N . THR H 18 ? 0.5749 0.9700 0.8587 -0.0678 0.0357 -0.1815 18 THR L N 19351 C CA . THR H 18 ? 0.5508 0.9393 0.8209 -0.0612 0.0341 -0.1768 18 THR L CA 19352 C C . THR H 18 ? 0.5595 0.9479 0.8272 -0.0536 0.0329 -0.1633 18 THR L C 19353 O O . THR H 18 ? 0.5661 0.9691 0.8359 -0.0516 0.0283 -0.1590 18 THR L O 19354 C CB . THR H 18 ? 0.5692 0.9711 0.8306 -0.0614 0.0283 -0.1827 18 THR L CB 19355 O OG1 . THR H 18 ? 0.6084 1.0094 0.8720 -0.0682 0.0301 -0.1966 18 THR L OG1 19356 C CG2 . THR H 18 ? 0.5652 0.9612 0.8129 -0.0542 0.0263 -0.1760 18 THR L CG2 19357 N N . VAL H 19 ? 0.4083 0.7802 0.6722 -0.0493 0.0372 -0.1565 19 VAL L N 19358 C CA . VAL H 19 ? 0.3939 0.7637 0.6568 -0.0423 0.0373 -0.1448 19 VAL L CA 19359 C C . VAL H 19 ? 0.4057 0.7651 0.6561 -0.0355 0.0365 -0.1388 19 VAL L C 19360 O O . VAL H 19 ? 0.4152 0.7647 0.6584 -0.0364 0.0379 -0.1426 19 VAL L O 19361 C CB . VAL H 19 ? 0.4271 0.7878 0.6979 -0.0432 0.0438 -0.1410 19 VAL L CB 19362 C CG1 . VAL H 19 ? 0.4396 0.8113 0.7239 -0.0498 0.0444 -0.1458 19 VAL L CG1 19363 C CG2 . VAL H 19 ? 0.4203 0.7630 0.6873 -0.0448 0.0494 -0.1426 19 VAL L CG2 19364 N N . SER H 20 ? 0.4336 0.7951 0.6824 -0.0287 0.0344 -0.1293 20 SER L N 19365 C CA . SER H 20 ? 0.4145 0.7667 0.6526 -0.0221 0.0333 -0.1229 20 SER L CA 19366 C C . SER H 20 ? 0.4423 0.7859 0.6816 -0.0161 0.0365 -0.1137 20 SER L C 19367 O O . SER H 20 ? 0.4341 0.7860 0.6819 -0.0142 0.0359 -0.1096 20 SER L O 19368 C CB . SER H 20 ? 0.4214 0.7863 0.6552 -0.0192 0.0262 -0.1209 20 SER L CB 19369 O OG . SER H 20 ? 0.4349 0.8051 0.6632 -0.0237 0.0238 -0.1295 20 SER L OG 19370 N N . ILE H 21 ? 0.3464 0.6737 0.5773 -0.0133 0.0398 -0.1108 21 ILE L N 19371 C CA . ILE H 21 ? 0.3114 0.6295 0.5411 -0.0074 0.0428 -0.1029 21 ILE L CA 19372 C C . ILE H 21 ? 0.3174 0.6318 0.5389 -0.0012 0.0391 -0.0975 21 ILE L C 19373 O O . ILE H 21 ? 0.3240 0.6333 0.5364 -0.0016 0.0374 -0.0993 21 ILE L O 19374 C CB . ILE H 21 ? 0.3301 0.6324 0.5555 -0.0088 0.0493 -0.1026 21 ILE L CB 19375 C CG1 . ILE H 21 ? 0.3392 0.6447 0.5740 -0.0151 0.0535 -0.1067 21 ILE L CG1 19376 C CG2 . ILE H 21 ? 0.3176 0.6110 0.5395 -0.0026 0.0520 -0.0951 21 ILE L CG2 19377 C CD1 . ILE H 21 ? 0.3528 0.6442 0.5842 -0.0175 0.0596 -0.1065 21 ILE L CD1 19378 N N . THR H 22 ? 0.2930 0.6098 0.5185 0.0044 0.0380 -0.0909 22 THR L N 19379 C CA . THR H 22 ? 0.3102 0.6237 0.5301 0.0103 0.0345 -0.0852 22 THR L CA 19380 C C . THR H 22 ? 0.3217 0.6205 0.5376 0.0150 0.0386 -0.0804 22 THR L C 19381 O O . THR H 22 ? 0.2605 0.5547 0.4793 0.0147 0.0438 -0.0804 22 THR L O 19382 C CB . THR H 22 ? 0.3222 0.6500 0.5510 0.0135 0.0293 -0.0806 22 THR L CB 19383 O OG1 . THR H 22 ? 0.3424 0.6708 0.5811 0.0168 0.0321 -0.0766 22 THR L OG1 19384 C CG2 . THR H 22 ? 0.3170 0.6613 0.5505 0.0083 0.0254 -0.0854 22 THR L CG2 19385 N N . CYS H 23 ? 0.3947 0.6869 0.6039 0.0193 0.0362 -0.0762 23 CYS L N 19386 C CA . CYS H 23 ? 0.3710 0.6492 0.5753 0.0237 0.0395 -0.0722 23 CYS L CA 19387 C C . CYS H 23 ? 0.3792 0.6584 0.5846 0.0293 0.0350 -0.0663 23 CYS L C 19388 O O . CYS H 23 ? 0.3738 0.6570 0.5753 0.0290 0.0302 -0.0656 23 CYS L O 19389 C CB . CYS H 23 ? 0.4056 0.6701 0.5976 0.0214 0.0424 -0.0743 23 CYS L CB 19390 S SG . CYS H 23 ? 0.5066 0.7543 0.6916 0.0246 0.0479 -0.0708 23 CYS L SG 19391 N N . HIS H 24 ? 0.3288 0.6052 0.5403 0.0342 0.0366 -0.0621 24 HIS L N 19392 C CA . HIS H 24 ? 0.3401 0.6166 0.5553 0.0396 0.0328 -0.0559 24 HIS L CA 19393 C C . HIS H 24 ? 0.3597 0.6214 0.5696 0.0434 0.0362 -0.0538 24 HIS L C 19394 O O . HIS H 24 ? 0.3964 0.6533 0.6079 0.0445 0.0411 -0.0551 24 HIS L O 19395 C CB . HIS H 24 ? 0.3862 0.6751 0.6174 0.0425 0.0308 -0.0520 24 HIS L CB 19396 C CG . HIS H 24 ? 0.3600 0.6474 0.5984 0.0484 0.0282 -0.0449 24 HIS L CG 19397 N ND1 . HIS H 24 ? 0.3680 0.6606 0.6081 0.0495 0.0218 -0.0399 24 HIS L ND1 19398 C CD2 . HIS H 24 ? 0.3692 0.6505 0.6141 0.0536 0.0310 -0.0418 24 HIS L CD2 19399 C CE1 . HIS H 24 ? 0.3678 0.6570 0.6167 0.0549 0.0208 -0.0335 24 HIS L CE1 19400 N NE2 . HIS H 24 ? 0.3847 0.6671 0.6366 0.0575 0.0265 -0.0348 24 HIS L NE2 19401 N N . ALA H 25 ? 0.3505 0.6058 0.5541 0.0453 0.0333 -0.0508 25 ALA L N 19402 C CA . ALA H 25 ? 0.3538 0.5953 0.5518 0.0486 0.0359 -0.0491 25 ALA L CA 19403 C C . ALA H 25 ? 0.3363 0.5794 0.5457 0.0544 0.0338 -0.0433 25 ALA L C 19404 O O . ALA H 25 ? 0.3232 0.5763 0.5422 0.0557 0.0288 -0.0389 25 ALA L O 19405 C CB . ALA H 25 ? 0.3150 0.5476 0.4995 0.0470 0.0345 -0.0492 25 ALA L CB 19406 N N . SER H 26 ? 0.3258 0.5592 0.5344 0.0577 0.0375 -0.0433 26 SER L N 19407 C CA . SER H 26 ? 0.3148 0.5489 0.5351 0.0635 0.0365 -0.0384 26 SER L CA 19408 C C . SER H 26 ? 0.3626 0.5929 0.5827 0.0657 0.0318 -0.0327 26 SER L C 19409 O O . SER H 26 ? 0.3396 0.5692 0.5694 0.0706 0.0308 -0.0276 26 SER L O 19410 C CB . SER H 26 ? 0.3363 0.5620 0.5546 0.0660 0.0422 -0.0418 26 SER L CB 19411 O OG . SER H 26 ? 0.3457 0.5591 0.5485 0.0636 0.0448 -0.0454 26 SER L OG 19412 N N . GLN H 27 ? 0.3636 0.5918 0.5727 0.0621 0.0292 -0.0333 27 GLN L N 19413 C CA . GLN H 27 ? 0.3408 0.5670 0.5490 0.0633 0.0240 -0.0279 27 GLN L CA 19414 C C . GLN H 27 ? 0.3538 0.5812 0.5486 0.0587 0.0217 -0.0304 27 GLN L C 19415 O O . GLN H 27 ? 0.3786 0.6041 0.5639 0.0550 0.0251 -0.0363 27 GLN L O 19416 C CB . GLN H 27 ? 0.3352 0.5484 0.5397 0.0664 0.0260 -0.0267 27 GLN L CB 19417 C CG . GLN H 27 ? 0.3455 0.5473 0.5336 0.0636 0.0307 -0.0328 27 GLN L CG 19418 C CD . GLN H 27 ? 0.3396 0.5298 0.5238 0.0664 0.0320 -0.0317 27 GLN L CD 19419 O OE1 . GLN H 27 ? 0.3593 0.5434 0.5348 0.0652 0.0302 -0.0305 27 GLN L OE1 19420 N NE2 . GLN H 27 ? 0.3589 0.5468 0.5494 0.0701 0.0351 -0.0328 27 GLN L NE2 19421 N N . GLY H 28 ? 0.3034 0.5343 0.4976 0.0590 0.0159 -0.0258 28 GLY L N 19422 C CA . GLY H 28 ? 0.3242 0.5575 0.5048 0.0552 0.0137 -0.0281 28 GLY L CA 19423 C C . GLY H 28 ? 0.3136 0.5345 0.4797 0.0531 0.0184 -0.0329 28 GLY L C 19424 O O . GLY H 28 ? 0.3155 0.5247 0.4792 0.0552 0.0207 -0.0319 28 GLY L O 19425 N N . ILE H 29 ? 0.1678 0.3911 0.3250 0.0488 0.0196 -0.0381 29 ILE L N 19426 C CA . ILE H 29 ? 0.2609 0.4724 0.4055 0.0463 0.0238 -0.0419 29 ILE L CA 19427 C C . ILE H 29 ? 0.2261 0.4400 0.3603 0.0433 0.0216 -0.0437 29 ILE L C 19428 O O . ILE H 29 ? 0.1873 0.3931 0.3127 0.0406 0.0250 -0.0469 29 ILE L O 19429 C CB . ILE H 29 ? 0.2593 0.4679 0.4045 0.0437 0.0295 -0.0470 29 ILE L CB 19430 C CG1 . ILE H 29 ? 0.2163 0.4370 0.3654 0.0401 0.0287 -0.0512 29 ILE L CG1 19431 C CG2 . ILE H 29 ? 0.2253 0.4317 0.3794 0.0469 0.0321 -0.0457 29 ILE L CG2 19432 C CD1 . ILE H 29 ? 0.2076 0.4260 0.3582 0.0371 0.0341 -0.0556 29 ILE L CD1 19433 N N . SER H 30 ? 0.2802 0.5056 0.4159 0.0438 0.0161 -0.0411 30 SER L N 19434 C CA . SER H 30 ? 0.2927 0.5229 0.4186 0.0414 0.0136 -0.0428 30 SER L CA 19435 C C . SER H 30 ? 0.2888 0.5151 0.4080 0.0369 0.0177 -0.0501 30 SER L C 19436 O O . SER H 30 ? 0.2656 0.4836 0.3754 0.0361 0.0189 -0.0507 30 SER L O 19437 C CB . SER H 30 ? 0.2913 0.5147 0.4099 0.0440 0.0113 -0.0373 30 SER L CB 19438 O OG . SER H 30 ? 0.3431 0.5514 0.4601 0.0456 0.0150 -0.0360 30 SER L OG 19439 N N . SER H 31 ? 0.1471 0.3794 0.2723 0.0339 0.0196 -0.0554 31 SER L N 19440 C CA . SER H 31 ? 0.1927 0.4236 0.3146 0.0290 0.0229 -0.0626 31 SER L CA 19441 C C . SER H 31 ? 0.2217 0.4357 0.3386 0.0279 0.0286 -0.0629 31 SER L C 19442 O O . SER H 31 ? 0.2123 0.4230 0.3269 0.0240 0.0316 -0.0676 31 SER L O 19443 C CB . SER H 31 ? 0.1948 0.4330 0.3099 0.0269 0.0198 -0.0658 31 SER L CB 19444 O OG . SER H 31 ? 0.2429 0.4986 0.3616 0.0270 0.0147 -0.0659 31 SER L OG 19445 N N . ASN H 32 ? 0.1660 0.3697 0.2818 0.0313 0.0303 -0.0578 32 ASN L N 19446 C CA . ASN H 32 ? 0.1397 0.3290 0.2506 0.0302 0.0357 -0.0572 32 ASN L CA 19447 C C . ASN H 32 ? 0.1661 0.3561 0.2836 0.0283 0.0398 -0.0598 32 ASN L C 19448 O O . ASN H 32 ? 0.1807 0.3660 0.3001 0.0303 0.0423 -0.0574 32 ASN L O 19449 C CB . ASN H 32 ? 0.1338 0.3131 0.2404 0.0341 0.0358 -0.0517 32 ASN L CB 19450 C CG . ASN H 32 ? 0.1943 0.3728 0.2944 0.0358 0.0318 -0.0487 32 ASN L CG 19451 O OD1 . ASN H 32 ? 0.1318 0.3076 0.2251 0.0337 0.0321 -0.0499 32 ASN L OD1 19452 N ND2 . ASN H 32 ? 0.2063 0.3878 0.3095 0.0397 0.0281 -0.0445 32 ASN L ND2 19453 N N . ILE H 33 ? 0.1902 0.3868 0.3115 0.0241 0.0407 -0.0650 33 ILE L N 19454 C CA . ILE H 33 ? 0.1714 0.3712 0.3002 0.0218 0.0442 -0.0677 33 ILE L CA 19455 C C . ILE H 33 ? 0.1807 0.3784 0.3098 0.0166 0.0477 -0.0721 33 ILE L C 19456 O O . ILE H 33 ? 0.2014 0.4016 0.3288 0.0141 0.0462 -0.0759 33 ILE L O 19457 C CB . ILE H 33 ? 0.1723 0.3873 0.3111 0.0221 0.0409 -0.0700 33 ILE L CB 19458 C CG1 . ILE H 33 ? 0.2011 0.4196 0.3481 0.0197 0.0447 -0.0724 33 ILE L CG1 19459 C CG2 . ILE H 33 ? 0.1905 0.4163 0.3297 0.0193 0.0369 -0.0747 33 ILE L CG2 19460 C CD1 . ILE H 33 ? 0.1950 0.4277 0.3525 0.0207 0.0418 -0.0732 33 ILE L CD1 19461 N N . GLY H 34 ? 0.1163 0.3099 0.2481 0.0149 0.0527 -0.0717 34 GLY L N 19462 C CA . GLY H 34 ? 0.1225 0.3150 0.2575 0.0098 0.0566 -0.0754 34 GLY L CA 19463 C C . GLY H 34 ? 0.1560 0.3580 0.3020 0.0069 0.0583 -0.0790 34 GLY L C 19464 O O . GLY H 34 ? 0.1595 0.3664 0.3093 0.0094 0.0578 -0.0772 34 GLY L O 19465 N N . TRP H 35 ? 0.2081 0.4126 0.3600 0.0015 0.0606 -0.0842 35 TRP L N 19466 C CA . TRP H 35 ? 0.1587 0.3717 0.3218 -0.0021 0.0628 -0.0876 35 TRP L CA 19467 C C . TRP H 35 ? 0.1908 0.3969 0.3567 -0.0061 0.0689 -0.0869 35 TRP L C 19468 O O . TRP H 35 ? 0.2089 0.4077 0.3724 -0.0083 0.0705 -0.0881 35 TRP L O 19469 C CB . TRP H 35 ? 0.1637 0.3891 0.3342 -0.0057 0.0593 -0.0955 35 TRP L CB 19470 C CG . TRP H 35 ? 0.1807 0.4167 0.3510 -0.0021 0.0534 -0.0953 35 TRP L CG 19471 C CD1 . TRP H 35 ? 0.2254 0.4648 0.3901 -0.0001 0.0483 -0.0960 35 TRP L CD1 19472 C CD2 . TRP H 35 ? 0.2354 0.4808 0.4125 -0.0001 0.0521 -0.0935 35 TRP L CD2 19473 N NE1 . TRP H 35 ? 0.2068 0.4573 0.3746 0.0031 0.0438 -0.0941 35 TRP L NE1 19474 C CE2 . TRP H 35 ? 0.2124 0.4664 0.3882 0.0032 0.0461 -0.0927 35 TRP L CE2 19475 C CE3 . TRP H 35 ? 0.2222 0.4703 0.4068 -0.0006 0.0555 -0.0921 35 TRP L CE3 19476 C CZ2 . TRP H 35 ? 0.1895 0.4538 0.3721 0.0061 0.0435 -0.0902 35 TRP L CZ2 19477 C CZ3 . TRP H 35 ? 0.2281 0.4864 0.4190 0.0023 0.0530 -0.0903 35 TRP L CZ3 19478 C CH2 . TRP H 35 ? 0.1948 0.4607 0.3851 0.0057 0.0471 -0.0892 35 TRP L CH2 19479 N N . LEU H 36 ? 0.1844 0.3932 0.3559 -0.0070 0.0726 -0.0847 36 LEU L N 19480 C CA . LEU H 36 ? 0.2027 0.4062 0.3771 -0.0103 0.0786 -0.0820 36 LEU L CA 19481 C C . LEU H 36 ? 0.2224 0.4350 0.4102 -0.0152 0.0813 -0.0854 36 LEU L C 19482 O O . LEU H 36 ? 0.2363 0.4591 0.4296 -0.0148 0.0789 -0.0879 36 LEU L O 19483 C CB . LEU H 36 ? 0.1958 0.3939 0.3624 -0.0062 0.0813 -0.0741 36 LEU L CB 19484 C CG . LEU H 36 ? 0.2186 0.4072 0.3722 -0.0014 0.0793 -0.0699 36 LEU L CG 19485 C CD1 . LEU H 36 ? 0.1928 0.3809 0.3410 0.0035 0.0796 -0.0653 36 LEU L CD1 19486 C CD2 . LEU H 36 ? 0.2054 0.3847 0.3547 -0.0031 0.0826 -0.0666 36 LEU L CD2 19487 N N . GLN H 37 ? 0.2448 0.4540 0.4387 -0.0200 0.0863 -0.0848 37 GLN L N 19488 C CA . GLN H 37 ? 0.2859 0.5029 0.4935 -0.0253 0.0892 -0.0873 37 GLN L CA 19489 C C . GLN H 37 ? 0.3024 0.5167 0.5119 -0.0266 0.0954 -0.0798 37 GLN L C 19490 O O . GLN H 37 ? 0.2814 0.4868 0.4871 -0.0271 0.0983 -0.0756 37 GLN L O 19491 C CB . GLN H 37 ? 0.3061 0.5233 0.5236 -0.0315 0.0892 -0.0955 37 GLN L CB 19492 C CG . GLN H 37 ? 0.2862 0.5113 0.5191 -0.0376 0.0919 -0.0987 37 GLN L CG 19493 C CD . GLN H 37 ? 0.3060 0.5269 0.5497 -0.0443 0.0940 -0.1054 37 GLN L CD 19494 O OE1 . GLN H 37 ? 0.3004 0.5106 0.5443 -0.0456 0.0979 -0.1023 37 GLN L OE1 19495 N NE2 . GLN H 37 ? 0.2944 0.5238 0.5476 -0.0485 0.0915 -0.1148 37 GLN L NE2 19496 N N . GLN H 38 ? 0.2534 0.4766 0.4691 -0.0272 0.0973 -0.0777 38 GLN L N 19497 C CA . GLN H 38 ? 0.2878 0.5120 0.5066 -0.0289 0.1031 -0.0704 38 GLN L CA 19498 C C . GLN H 38 ? 0.2979 0.5304 0.5327 -0.0352 0.1058 -0.0724 38 GLN L C 19499 O O . GLN H 38 ? 0.2693 0.5119 0.5096 -0.0350 0.1043 -0.0749 38 GLN L O 19500 C CB . GLN H 38 ? 0.2635 0.4912 0.4741 -0.0232 0.1038 -0.0647 38 GLN L CB 19501 C CG . GLN H 38 ? 0.2844 0.5152 0.4969 -0.0247 0.1098 -0.0567 38 GLN L CG 19502 C CD . GLN H 38 ? 0.2675 0.5004 0.4702 -0.0189 0.1108 -0.0520 38 GLN L CD 19503 O OE1 . GLN H 38 ? 0.2801 0.5176 0.4821 -0.0152 0.1086 -0.0549 38 GLN L OE1 19504 N NE2 . GLN H 38 ? 0.2557 0.4856 0.4517 -0.0182 0.1143 -0.0448 38 GLN L NE2 19505 N N . LYS H 39 ? 0.4282 0.6563 0.6713 -0.0409 0.1095 -0.0712 39 LYS L N 19506 C CA . LYS H 39 ? 0.4256 0.6605 0.6850 -0.0475 0.1123 -0.0723 39 LYS L CA 19507 C C . LYS H 39 ? 0.4389 0.6816 0.7001 -0.0473 0.1166 -0.0631 39 LYS L C 19508 O O . LYS H 39 ? 0.4231 0.6631 0.6753 -0.0443 0.1192 -0.0551 39 LYS L O 19509 C CB . LYS H 39 ? 0.4264 0.6527 0.6959 -0.0537 0.1149 -0.0742 39 LYS L CB 19510 C CG . LYS H 39 ? 0.4316 0.6533 0.7033 -0.0553 0.1110 -0.0857 39 LYS L CG 19511 C CD . LYS H 39 ? 0.4407 0.6528 0.7242 -0.0613 0.1142 -0.0883 39 LYS L CD 19512 C CE . LYS H 39 ? 0.4463 0.6559 0.7325 -0.0630 0.1104 -0.1012 39 LYS L CE 19513 N NZ . LYS H 39 ? 0.4504 0.6497 0.7497 -0.0687 0.1139 -0.1051 39 LYS L NZ 19514 N N . PRO H 40 ? 0.4010 0.6548 0.6739 -0.0506 0.1175 -0.0642 40 PRO L N 19515 C CA . PRO H 40 ? 0.3454 0.6093 0.6211 -0.0504 0.1215 -0.0561 40 PRO L CA 19516 C C . PRO H 40 ? 0.3537 0.6146 0.6266 -0.0515 0.1263 -0.0458 40 PRO L C 19517 O O . PRO H 40 ? 0.3319 0.5880 0.6137 -0.0573 0.1288 -0.0436 40 PRO L O 19518 C CB . PRO H 40 ? 0.3615 0.6339 0.6546 -0.0570 0.1222 -0.0591 40 PRO L CB 19519 C CG . PRO H 40 ? 0.3445 0.6158 0.6399 -0.0575 0.1169 -0.0703 40 PRO L CG 19520 C CD . PRO H 40 ? 0.3730 0.6310 0.6581 -0.0552 0.1147 -0.0734 40 PRO L CD 19521 N N . GLY H 41 ? 0.4715 0.7352 0.7326 -0.0459 0.1277 -0.0396 41 GLY L N 19522 C CA . GLY H 41 ? 0.4941 0.7582 0.7512 -0.0465 0.1319 -0.0290 41 GLY L CA 19523 C C . GLY H 41 ? 0.4953 0.7465 0.7482 -0.0478 0.1317 -0.0277 41 GLY L C 19524 O O . GLY H 41 ? 0.5225 0.7734 0.7801 -0.0522 0.1351 -0.0202 41 GLY L O 19525 N N . LYS H 42 ? 0.5131 0.7540 0.7575 -0.0442 0.1276 -0.0347 42 LYS L N 19526 C CA . LYS H 42 ? 0.5013 0.7298 0.7401 -0.0442 0.1273 -0.0334 42 LYS L CA 19527 C C . LYS H 42 ? 0.4852 0.7075 0.7074 -0.0371 0.1235 -0.0358 42 LYS L C 19528 O O . LYS H 42 ? 0.4677 0.6945 0.6835 -0.0322 0.1211 -0.0384 42 LYS L O 19529 C CB . LYS H 42 ? 0.5019 0.7219 0.7527 -0.0495 0.1266 -0.0405 42 LYS L CB 19530 C CG . LYS H 42 ? 0.5265 0.7486 0.7942 -0.0570 0.1308 -0.0365 42 LYS L CG 19531 C CD . LYS H 42 ? 0.5289 0.7404 0.8092 -0.0619 0.1305 -0.0441 42 LYS L CD 19532 C CE . LYS H 42 ? 0.5470 0.7582 0.8447 -0.0693 0.1349 -0.0388 42 LYS L CE 19533 N NZ . LYS H 42 ? 0.5527 0.7784 0.8582 -0.0721 0.1361 -0.0363 42 LYS L NZ 19534 N N . SER H 43 ? 0.4466 0.6582 0.6627 -0.0364 0.1229 -0.0346 43 SER L N 19535 C CA . SER H 43 ? 0.4131 0.6184 0.6135 -0.0300 0.1192 -0.0359 43 SER L CA 19536 C C . SER H 43 ? 0.3853 0.5862 0.5856 -0.0286 0.1141 -0.0463 43 SER L C 19537 O O . SER H 43 ? 0.3674 0.5723 0.5788 -0.0321 0.1134 -0.0527 43 SER L O 19538 C CB . SER H 43 ? 0.4222 0.6190 0.6161 -0.0298 0.1205 -0.0299 43 SER L CB 19539 O OG . SER H 43 ? 0.4007 0.5944 0.5787 -0.0235 0.1177 -0.0283 43 SER L OG 19540 N N . PHE H 44 ? 0.2540 0.4479 0.4417 -0.0236 0.1105 -0.0475 44 PHE L N 19541 C CA . PHE H 44 ? 0.2291 0.4206 0.4148 -0.0217 0.1051 -0.0560 44 PHE L CA 19542 C C . PHE H 44 ? 0.2476 0.4303 0.4354 -0.0241 0.1043 -0.0599 44 PHE L C 19543 O O . PHE H 44 ? 0.2600 0.4356 0.4459 -0.0250 0.1071 -0.0550 44 PHE L O 19544 C CB . PHE H 44 ? 0.2528 0.4421 0.4243 -0.0148 0.1012 -0.0547 44 PHE L CB 19545 C CG . PHE H 44 ? 0.2232 0.4205 0.3941 -0.0118 0.1010 -0.0541 44 PHE L CG 19546 C CD1 . PHE H 44 ? 0.2563 0.4567 0.4239 -0.0104 0.1048 -0.0475 44 PHE L CD1 19547 C CD2 . PHE H 44 ? 0.2236 0.4261 0.3978 -0.0104 0.0970 -0.0600 44 PHE L CD2 19548 C CE1 . PHE H 44 ? 0.2148 0.4221 0.3826 -0.0076 0.1051 -0.0478 44 PHE L CE1 19549 C CE2 . PHE H 44 ? 0.2435 0.4530 0.4184 -0.0075 0.0971 -0.0595 44 PHE L CE2 19550 C CZ . PHE H 44 ? 0.2531 0.4645 0.4250 -0.0061 0.1013 -0.0539 44 PHE L CZ 19551 N N . MET H 45 ? 0.2874 0.4716 0.4794 -0.0253 0.1006 -0.0689 45 MET L N 19552 C CA . MET H 45 ? 0.2547 0.4315 0.4468 -0.0265 0.0991 -0.0741 45 MET L CA 19553 C C . MET H 45 ? 0.2712 0.4499 0.4544 -0.0223 0.0926 -0.0789 45 MET L C 19554 O O . MET H 45 ? 0.2439 0.4315 0.4288 -0.0213 0.0895 -0.0822 45 MET L O 19555 C CB . MET H 45 ? 0.2818 0.4601 0.4903 -0.0335 0.1013 -0.0817 45 MET L CB 19556 C CG . MET H 45 ? 0.3221 0.4976 0.5419 -0.0383 0.1077 -0.0763 45 MET L CG 19557 S SD . MET H 45 ? 0.4262 0.5880 0.6425 -0.0378 0.1116 -0.0689 45 MET L SD 19558 C CE . MET H 45 ? 0.2799 0.4343 0.5045 -0.0408 0.1107 -0.0805 45 MET L CE 19559 N N . GLY H 46 ? 0.2076 0.3785 0.3818 -0.0196 0.0906 -0.0784 46 GLY L N 19560 C CA . GLY H 46 ? 0.1989 0.3720 0.3652 -0.0159 0.0844 -0.0821 46 GLY L CA 19561 C C . GLY H 46 ? 0.1957 0.3750 0.3702 -0.0197 0.0819 -0.0927 46 GLY L C 19562 O O . GLY H 46 ? 0.2167 0.3929 0.3998 -0.0244 0.0849 -0.0976 46 GLY L O 19563 N N . LEU H 47 ? 0.1767 0.3655 0.3495 -0.0178 0.0765 -0.0964 47 LEU L N 19564 C CA . LEU H 47 ? 0.1824 0.3805 0.3620 -0.0214 0.0734 -0.1067 47 LEU L CA 19565 C C . LEU H 47 ? 0.1720 0.3715 0.3420 -0.0181 0.0679 -0.1087 47 LEU L C 19566 O O . LEU H 47 ? 0.2022 0.4027 0.3740 -0.0208 0.0671 -0.1160 47 LEU L O 19567 C CB . LEU H 47 ? 0.2081 0.4195 0.3946 -0.0223 0.0711 -0.1094 47 LEU L CB 19568 C CG . LEU H 47 ? 0.1660 0.3794 0.3632 -0.0259 0.0759 -0.1081 47 LEU L CG 19569 C CD1 . LEU H 47 ? 0.2038 0.4309 0.4064 -0.0257 0.0728 -0.1102 47 LEU L CD1 19570 C CD2 . LEU H 47 ? 0.1711 0.3817 0.3803 -0.0329 0.0802 -0.1144 47 LEU L CD2 19571 N N . ILE H 48 ? 0.1506 0.3508 0.3111 -0.0123 0.0642 -0.1022 48 ILE L N 19572 C CA . ILE H 48 ? 0.1655 0.3694 0.3178 -0.0089 0.0586 -0.1027 48 ILE L CA 19573 C C . ILE H 48 ? 0.2062 0.3997 0.3470 -0.0031 0.0581 -0.0931 48 ILE L C 19574 O O . ILE H 48 ? 0.1773 0.3661 0.3169 -0.0009 0.0605 -0.0869 48 ILE L O 19575 C CB . ILE H 48 ? 0.2160 0.4352 0.3715 -0.0077 0.0534 -0.1050 48 ILE L CB 19576 C CG1 . ILE H 48 ? 0.2078 0.4392 0.3741 -0.0137 0.0531 -0.1152 48 ILE L CG1 19577 C CG2 . ILE H 48 ? 0.1628 0.3863 0.3096 -0.0034 0.0476 -0.1030 48 ILE L CG2 19578 C CD1 . ILE H 48 ? 0.2252 0.4614 0.3905 -0.0166 0.0509 -0.1239 48 ILE L CD1 19579 N N . TYR H 49 ? 0.1692 0.3598 0.3017 -0.0007 0.0552 -0.0921 49 TYR L N 19580 C CA . TYR H 49 ? 0.1582 0.3413 0.2803 0.0049 0.0535 -0.0836 49 TYR L CA 19581 C C . TYR H 49 ? 0.1551 0.3463 0.2727 0.0076 0.0473 -0.0842 49 TYR L C 19582 O O . TYR H 49 ? 0.1937 0.3944 0.3135 0.0052 0.0448 -0.0910 49 TYR L O 19583 C CB . TYR H 49 ? 0.1519 0.3206 0.2672 0.0055 0.0572 -0.0788 49 TYR L CB 19584 C CG . TYR H 49 ? 0.1863 0.3528 0.2998 0.0037 0.0569 -0.0828 49 TYR L CG 19585 C CD1 . TYR H 49 ? 0.1868 0.3531 0.3087 -0.0014 0.0606 -0.0895 49 TYR L CD1 19586 C CD2 . TYR H 49 ? 0.2062 0.3709 0.3108 0.0070 0.0533 -0.0802 49 TYR L CD2 19587 C CE1 . TYR H 49 ? 0.1478 0.3119 0.2692 -0.0030 0.0608 -0.0941 49 TYR L CE1 19588 C CE2 . TYR H 49 ? 0.1972 0.3603 0.3001 0.0056 0.0533 -0.0840 49 TYR L CE2 19589 C CZ . TYR H 49 ? 0.2318 0.3945 0.3432 0.0007 0.0571 -0.0913 49 TYR L CZ 19590 O OH . TYR H 49 ? 0.2575 0.4184 0.3684 -0.0007 0.0575 -0.0961 49 TYR L OH 19591 N N . TYR H 50 ? 0.1186 0.3069 0.2304 0.0125 0.0450 -0.0774 50 TYR L N 19592 C CA . TYR H 50 ? 0.1717 0.3679 0.2799 0.0156 0.0391 -0.0761 50 TYR L CA 19593 C C . TYR H 50 ? 0.1825 0.3965 0.2973 0.0138 0.0352 -0.0821 50 TYR L C 19594 O O . TYR H 50 ? 0.1837 0.4068 0.2957 0.0136 0.0313 -0.0848 50 TYR L O 19595 C CB . TYR H 50 ? 0.1946 0.3855 0.2942 0.0162 0.0381 -0.0752 50 TYR L CB 19596 C CG . TYR H 50 ? 0.1979 0.3948 0.2923 0.0202 0.0325 -0.0712 50 TYR L CG 19597 C CD1 . TYR H 50 ? 0.1874 0.3802 0.2805 0.0245 0.0313 -0.0642 50 TYR L CD1 19598 C CD2 . TYR H 50 ? 0.2363 0.4438 0.3278 0.0196 0.0286 -0.0747 50 TYR L CD2 19599 C CE1 . TYR H 50 ? 0.2176 0.4160 0.3075 0.0281 0.0263 -0.0599 50 TYR L CE1 19600 C CE2 . TYR H 50 ? 0.1740 0.3883 0.2608 0.0233 0.0235 -0.0699 50 TYR L CE2 19601 C CZ . TYR H 50 ? 0.2367 0.4459 0.3231 0.0276 0.0224 -0.0621 50 TYR L CZ 19602 O OH . TYR H 50 ? 0.2056 0.4211 0.2887 0.0312 0.0175 -0.0566 50 TYR L OH 19603 N N . GLY H 51 ? 0.2367 0.4567 0.3601 0.0125 0.0363 -0.0840 51 GLY L N 19604 C CA . GLY H 51 ? 0.2396 0.4771 0.3696 0.0116 0.0322 -0.0877 51 GLY L CA 19605 C C . GLY H 51 ? 0.2782 0.5254 0.4130 0.0057 0.0324 -0.0977 51 GLY L C 19606 O O . GLY H 51 ? 0.2082 0.4647 0.3516 0.0031 0.0326 -0.1016 51 GLY L O 19607 N N . THR H 52 ? 0.2060 0.4514 0.3359 0.0035 0.0325 -0.1023 52 THR L N 19608 C CA . THR H 52 ? 0.2272 0.4841 0.3616 -0.0019 0.0319 -0.1132 52 THR L CA 19609 C C . THR H 52 ? 0.2356 0.4821 0.3709 -0.0061 0.0367 -0.1194 52 THR L C 19610 O O . THR H 52 ? 0.2212 0.4760 0.3614 -0.0111 0.0368 -0.1300 52 THR L O 19611 C CB . THR H 52 ? 0.2267 0.4987 0.3551 -0.0008 0.0259 -0.1153 52 THR L CB 19612 O OG1 . THR H 52 ? 0.2202 0.4833 0.3389 0.0021 0.0255 -0.1112 52 THR L OG1 19613 C CG2 . THR H 52 ? 0.2435 0.5273 0.3724 0.0031 0.0209 -0.1086 52 THR L CG2 19614 N N . ASN H 53 ? 0.1832 0.4120 0.3146 -0.0042 0.0407 -0.1130 53 ASN L N 19615 C CA . ASN H 53 ? 0.1901 0.4081 0.3222 -0.0073 0.0452 -0.1170 53 ASN L CA 19616 C C . ASN H 53 ? 0.2071 0.4171 0.3490 -0.0114 0.0515 -0.1189 53 ASN L C 19617 O O . ASN H 53 ? 0.1648 0.3663 0.3063 -0.0094 0.0543 -0.1112 53 ASN L O 19618 C CB . ASN H 53 ? 0.2024 0.4064 0.3238 -0.0028 0.0458 -0.1083 53 ASN L CB 19619 C CG . ASN H 53 ? 0.1914 0.4027 0.3039 0.0002 0.0403 -0.1074 53 ASN L CG 19620 O OD1 . ASN H 53 ? 0.2534 0.4640 0.3592 0.0051 0.0372 -0.0992 53 ASN L OD1 19621 N ND2 . ASN H 53 ? 0.1520 0.3706 0.2651 -0.0027 0.0392 -0.1161 53 ASN L ND2 19622 N N . LEU H 54 ? 0.1972 0.4107 0.3484 -0.0172 0.0538 -0.1296 54 LEU L N 19623 C CA . LEU H 54 ? 0.2364 0.4425 0.3989 -0.0217 0.0602 -0.1318 54 LEU L CA 19624 C C . LEU H 54 ? 0.2554 0.4436 0.4148 -0.0201 0.0654 -0.1239 54 LEU L C 19625 O O . LEU H 54 ? 0.2504 0.4316 0.4044 -0.0187 0.0656 -0.1236 54 LEU L O 19626 C CB . LEU H 54 ? 0.2526 0.4651 0.4268 -0.0285 0.0618 -0.1459 54 LEU L CB 19627 C CG . LEU H 54 ? 0.2913 0.5197 0.4748 -0.0326 0.0597 -0.1541 54 LEU L CG 19628 C CD1 . LEU H 54 ? 0.2982 0.5419 0.4734 -0.0289 0.0524 -0.1523 54 LEU L CD1 19629 C CD2 . LEU H 54 ? 0.3051 0.5388 0.4998 -0.0395 0.0615 -0.1692 54 LEU L CD2 19630 N N . VAL H 55 ? 0.1394 0.3212 0.3023 -0.0202 0.0695 -0.1173 55 VAL L N 19631 C CA . VAL H 55 ? 0.1406 0.3079 0.3031 -0.0198 0.0751 -0.1106 55 VAL L CA 19632 C C . VAL H 55 ? 0.1731 0.3363 0.3485 -0.0255 0.0798 -0.1190 55 VAL L C 19633 O O . VAL H 55 ? 0.1699 0.3408 0.3575 -0.0307 0.0805 -0.1287 55 VAL L O 19634 C CB . VAL H 55 ? 0.1403 0.3051 0.3048 -0.0194 0.0785 -0.1025 55 VAL L CB 19635 C CG1 . VAL H 55 ? 0.1430 0.2958 0.3102 -0.0204 0.0848 -0.0964 55 VAL L CG1 19636 C CG2 . VAL H 55 ? 0.1345 0.3011 0.2868 -0.0133 0.0746 -0.0945 55 VAL L CG2 19637 N N . ASP H 56 ? 0.1868 0.3381 0.3606 -0.0247 0.0832 -0.1157 56 ASP L N 19638 C CA . ASP H 56 ? 0.1857 0.3313 0.3737 -0.0297 0.0883 -0.1235 56 ASP L CA 19639 C C . ASP H 56 ? 0.2245 0.3703 0.4294 -0.0355 0.0935 -0.1259 56 ASP L C 19640 O O . ASP H 56 ? 0.2179 0.3600 0.4230 -0.0348 0.0965 -0.1160 56 ASP L O 19641 C CB . ASP H 56 ? 0.1721 0.3034 0.3570 -0.0273 0.0922 -0.1158 56 ASP L CB 19642 C CG . ASP H 56 ? 0.2334 0.3635 0.4051 -0.0229 0.0879 -0.1157 56 ASP L CG 19643 O OD1 . ASP H 56 ? 0.2166 0.3359 0.3849 -0.0205 0.0906 -0.1093 56 ASP L OD1 19644 O OD2 . ASP H 56 ? 0.2086 0.3493 0.3739 -0.0219 0.0820 -0.1215 56 ASP L OD2 19645 N N . GLY H 57 ? 0.3490 0.4999 0.5683 -0.0413 0.0946 -0.1390 57 GLY L N 19646 C CA . GLY H 57 ? 0.3648 0.5153 0.6022 -0.0472 0.0996 -0.1416 57 GLY L CA 19647 C C . GLY H 57 ? 0.3791 0.5440 0.6194 -0.0497 0.0960 -0.1468 57 GLY L C 19648 O O . GLY H 57 ? 0.4020 0.5690 0.6581 -0.0555 0.0989 -0.1527 57 GLY L O 19649 N N . VAL H 58 ? 0.2812 0.4556 0.5069 -0.0452 0.0897 -0.1442 58 VAL L N 19650 C CA . VAL H 58 ? 0.2585 0.4474 0.4863 -0.0466 0.0859 -0.1479 58 VAL L CA 19651 C C . VAL H 58 ? 0.3073 0.5081 0.5414 -0.0509 0.0826 -0.1634 58 VAL L C 19652 O O . VAL H 58 ? 0.3119 0.5157 0.5383 -0.0492 0.0792 -0.1686 58 VAL L O 19653 C CB . VAL H 58 ? 0.2706 0.4652 0.4823 -0.0400 0.0804 -0.1393 58 VAL L CB 19654 C CG1 . VAL H 58 ? 0.2685 0.4787 0.4835 -0.0411 0.0764 -0.1430 58 VAL L CG1 19655 C CG2 . VAL H 58 ? 0.2612 0.4460 0.4668 -0.0361 0.0836 -0.1255 58 VAL L CG2 19656 N N . PRO H 59 ? 0.3209 0.5292 0.5686 -0.0567 0.0836 -0.1707 59 PRO L N 19657 C CA . PRO H 59 ? 0.3115 0.5328 0.5656 -0.0613 0.0805 -0.1861 59 PRO L CA 19658 C C . PRO H 59 ? 0.3054 0.5428 0.5460 -0.0576 0.0726 -0.1873 59 PRO L C 19659 O O . PRO H 59 ? 0.2923 0.5324 0.5236 -0.0526 0.0697 -0.1766 59 PRO L O 19660 C CB . PRO H 59 ? 0.3166 0.5423 0.5858 -0.0670 0.0828 -0.1890 59 PRO L CB 19661 C CG . PRO H 59 ? 0.3359 0.5477 0.6101 -0.0666 0.0888 -0.1768 59 PRO L CG 19662 C CD . PRO H 59 ? 0.3039 0.5095 0.5615 -0.0591 0.0877 -0.1643 59 PRO L CD 19663 N N . SER H 60 ? 0.3942 0.6427 0.6345 -0.0600 0.0693 -0.2001 60 SER L N 19664 C CA . SER H 60 ? 0.4001 0.6646 0.6271 -0.0562 0.0617 -0.2004 60 SER L CA 19665 C C . SER H 60 ? 0.3976 0.6783 0.6259 -0.0568 0.0575 -0.1997 60 SER L C 19666 O O . SER H 60 ? 0.3927 0.6863 0.6106 -0.0530 0.0513 -0.1968 60 SER L O 19667 C CB . SER H 60 ? 0.3897 0.6627 0.6148 -0.0585 0.0598 -0.2142 60 SER L CB 19668 O OG . SER H 60 ? 0.4061 0.6790 0.6466 -0.0657 0.0640 -0.2285 60 SER L OG 19669 N N . ARG H 61 ? 0.3177 0.5976 0.5591 -0.0614 0.0607 -0.2013 61 ARG L N 19670 C CA . ARG H 61 ? 0.3434 0.6379 0.5865 -0.0617 0.0568 -0.1992 61 ARG L CA 19671 C C . ARG H 61 ? 0.3459 0.6392 0.5793 -0.0544 0.0544 -0.1841 61 ARG L C 19672 O O . ARG H 61 ? 0.3375 0.6438 0.5694 -0.0525 0.0501 -0.1806 61 ARG L O 19673 C CB . ARG H 61 ? 0.3384 0.6316 0.5978 -0.0679 0.0609 -0.2026 61 ARG L CB 19674 C CG . ARG H 61 ? 0.3572 0.6346 0.6221 -0.0672 0.0669 -0.1921 61 ARG L CG 19675 C CD . ARG H 61 ? 0.3396 0.6182 0.6209 -0.0736 0.0703 -0.1951 61 ARG L CD 19676 N NE . ARG H 61 ? 0.3246 0.5895 0.6116 -0.0734 0.0763 -0.1848 61 ARG L NE 19677 C CZ . ARG H 61 ? 0.3501 0.6000 0.6454 -0.0764 0.0824 -0.1852 61 ARG L CZ 19678 N NH1 . ARG H 61 ? 0.3333 0.5787 0.6331 -0.0796 0.0836 -0.1963 61 ARG L NH1 19679 N NH2 . ARG H 61 ? 0.3175 0.5575 0.6170 -0.0760 0.0875 -0.1742 61 ARG L NH2 19680 N N . PHE H 62 ? 0.2871 0.5646 0.5143 -0.0502 0.0575 -0.1753 62 PHE L N 19681 C CA . PHE H 62 ? 0.2491 0.5240 0.4656 -0.0428 0.0552 -0.1622 62 PHE L CA 19682 C C . PHE H 62 ? 0.2573 0.5375 0.4608 -0.0382 0.0497 -0.1614 62 PHE L C 19683 O O . PHE H 62 ? 0.2263 0.5026 0.4260 -0.0391 0.0500 -0.1668 62 PHE L O 19684 C CB . PHE H 62 ? 0.2298 0.4861 0.4442 -0.0404 0.0608 -0.1529 62 PHE L CB 19685 C CG . PHE H 62 ? 0.2897 0.5414 0.5154 -0.0438 0.0663 -0.1504 62 PHE L CG 19686 C CD1 . PHE H 62 ? 0.2746 0.5179 0.5113 -0.0496 0.0719 -0.1554 62 PHE L CD1 19687 C CD2 . PHE H 62 ? 0.2594 0.5153 0.4857 -0.0412 0.0660 -0.1427 62 PHE L CD2 19688 C CE1 . PHE H 62 ? 0.2748 0.5146 0.5222 -0.0528 0.0769 -0.1518 62 PHE L CE1 19689 C CE2 . PHE H 62 ? 0.2312 0.4843 0.4675 -0.0443 0.0710 -0.1398 62 PHE L CE2 19690 C CZ . PHE H 62 ? 0.2808 0.5262 0.5274 -0.0502 0.0763 -0.1439 62 PHE L CZ 19691 N N . SER H 63 ? 0.2846 0.5736 0.4820 -0.0331 0.0448 -0.1542 63 SER L N 19692 C CA . SER H 63 ? 0.3151 0.6087 0.5005 -0.0282 0.0396 -0.1511 63 SER L CA 19693 C C . SER H 63 ? 0.3248 0.6174 0.5051 -0.0213 0.0371 -0.1385 63 SER L C 19694 O O . SER H 63 ? 0.3576 0.6547 0.5443 -0.0208 0.0372 -0.1350 63 SER L O 19695 C CB . SER H 63 ? 0.3149 0.6282 0.4999 -0.0310 0.0344 -0.1599 63 SER L CB 19696 O OG . SER H 63 ? 0.3365 0.6639 0.5233 -0.0291 0.0300 -0.1554 63 SER L OG 19697 N N . GLY H 64 ? 0.3171 0.6035 0.4868 -0.0161 0.0352 -0.1320 64 GLY L N 19698 C CA . GLY H 64 ? 0.2866 0.5708 0.4522 -0.0095 0.0331 -0.1208 64 GLY L CA 19699 C C . GLY H 64 ? 0.3097 0.6057 0.4687 -0.0060 0.0266 -0.1181 64 GLY L C 19700 O O . GLY H 64 ? 0.3380 0.6379 0.4907 -0.0070 0.0246 -0.1224 64 GLY L O 19701 N N . SER H 65 ? 0.2931 0.5953 0.4542 -0.0017 0.0235 -0.1105 65 SER L N 19702 C CA . SER H 65 ? 0.3083 0.6219 0.4647 0.0018 0.0174 -0.1058 65 SER L CA 19703 C C . SER H 65 ? 0.2898 0.6002 0.4487 0.0080 0.0160 -0.0947 65 SER L C 19704 O O . SER H 65 ? 0.2912 0.5924 0.4554 0.0092 0.0198 -0.0921 65 SER L O 19705 C CB . SER H 65 ? 0.3109 0.6451 0.4712 -0.0019 0.0134 -0.1115 65 SER L CB 19706 O OG . SER H 65 ? 0.3503 0.6901 0.5216 -0.0032 0.0141 -0.1111 65 SER L OG 19707 N N . GLY H 66 ? 0.2304 0.5485 0.3861 0.0117 0.0108 -0.0883 66 GLY L N 19708 C CA . GLY H 66 ? 0.2409 0.5567 0.4012 0.0174 0.0092 -0.0781 66 GLY L CA 19709 C C . GLY H 66 ? 0.2753 0.5829 0.4276 0.0219 0.0074 -0.0711 66 GLY L C 19710 O O . GLY H 66 ? 0.2868 0.5902 0.4292 0.0208 0.0077 -0.0740 66 GLY L O 19711 N N . SER H 67 ? 0.2993 0.6045 0.4569 0.0270 0.0057 -0.0620 67 SER L N 19712 C CA . SER H 67 ? 0.3218 0.6179 0.4737 0.0313 0.0042 -0.0549 67 SER L CA 19713 C C . SER H 67 ? 0.3161 0.6076 0.4785 0.0361 0.0039 -0.0470 67 SER L C 19714 O O . SER H 67 ? 0.2989 0.5951 0.4723 0.0363 0.0048 -0.0470 67 SER L O 19715 C CB . SER H 67 ? 0.3180 0.6253 0.4632 0.0312 -0.0013 -0.0519 67 SER L CB 19716 O OG . SER H 67 ? 0.3491 0.6706 0.5026 0.0321 -0.0059 -0.0466 67 SER L OG 19717 N N . GLY H 68 ? 0.2617 0.5442 0.4216 0.0400 0.0027 -0.0404 68 GLY L N 19718 C CA . GLY H 68 ? 0.2615 0.5380 0.4324 0.0446 0.0029 -0.0340 68 GLY L CA 19719 C C . GLY H 68 ? 0.2871 0.5549 0.4625 0.0446 0.0091 -0.0383 68 GLY L C 19720 O O . GLY H 68 ? 0.2527 0.5080 0.4197 0.0438 0.0135 -0.0418 68 GLY L O 19721 N N . ALA H 69 ? 0.3140 0.5891 0.5023 0.0453 0.0095 -0.0376 69 ALA L N 19722 C CA . ALA H 69 ? 0.3190 0.5870 0.5119 0.0458 0.0154 -0.0408 69 ALA L CA 19723 C C . ALA H 69 ? 0.3264 0.6033 0.5223 0.0417 0.0174 -0.0468 69 ALA L C 19724 O O . ALA H 69 ? 0.3564 0.6300 0.5570 0.0417 0.0221 -0.0491 69 ALA L O 19725 C CB . ALA H 69 ? 0.3300 0.5968 0.5370 0.0509 0.0154 -0.0349 69 ALA L CB 19726 N N . ASP H 70 ? 0.2637 0.5526 0.4570 0.0379 0.0139 -0.0495 70 ASP L N 19727 C CA . ASP H 70 ? 0.3126 0.6113 0.5102 0.0336 0.0152 -0.0554 70 ASP L CA 19728 C C . ASP H 70 ? 0.2851 0.5848 0.4724 0.0279 0.0159 -0.0632 70 ASP L C 19729 O O . ASP H 70 ? 0.3130 0.6174 0.4928 0.0268 0.0121 -0.0637 70 ASP L O 19730 C CB . ASP H 70 ? 0.3269 0.6429 0.5357 0.0340 0.0101 -0.0518 70 ASP L CB 19731 C CG . ASP H 70 ? 0.3408 0.6561 0.5631 0.0395 0.0097 -0.0442 70 ASP L CG 19732 O OD1 . ASP H 70 ? 0.3574 0.6726 0.5885 0.0400 0.0136 -0.0454 70 ASP L OD1 19733 O OD2 . ASP H 70 ? 0.3332 0.6478 0.5580 0.0432 0.0058 -0.0371 70 ASP L OD2 19734 N N . TYR H 71 ? 0.1987 0.4942 0.3865 0.0243 0.0208 -0.0693 71 TYR L N 19735 C CA . TYR H 71 ? 0.2220 0.5154 0.4023 0.0189 0.0227 -0.0770 71 TYR L CA 19736 C C . TYR H 71 ? 0.2333 0.5330 0.4209 0.0139 0.0254 -0.0833 71 TYR L C 19737 O O . TYR H 71 ? 0.2363 0.5385 0.4330 0.0150 0.0272 -0.0813 71 TYR L O 19738 C CB . TYR H 71 ? 0.2104 0.4854 0.3815 0.0196 0.0271 -0.0767 71 TYR L CB 19739 C CG . TYR H 71 ? 0.2088 0.4775 0.3727 0.0241 0.0244 -0.0709 71 TYR L CG 19740 C CD1 . TYR H 71 ? 0.1929 0.4563 0.3601 0.0294 0.0244 -0.0640 71 TYR L CD1 19741 C CD2 . TYR H 71 ? 0.1808 0.4494 0.3353 0.0229 0.0220 -0.0724 71 TYR L CD2 19742 C CE1 . TYR H 71 ? 0.1945 0.4523 0.3565 0.0332 0.0218 -0.0587 71 TYR L CE1 19743 C CE2 . TYR H 71 ? 0.2126 0.4761 0.3609 0.0269 0.0195 -0.0665 71 TYR L CE2 19744 C CZ . TYR H 71 ? 0.1994 0.4573 0.3517 0.0319 0.0193 -0.0595 71 TYR L CZ 19745 O OH . TYR H 71 ? 0.2177 0.4703 0.3650 0.0355 0.0168 -0.0537 71 TYR L OH 19746 N N . SER H 72 ? 0.3689 0.6713 0.5535 0.0083 0.0258 -0.0911 72 SER L N 19747 C CA . SER H 72 ? 0.3952 0.7041 0.5877 0.0027 0.0282 -0.0977 72 SER L CA 19748 C C . SER H 72 ? 0.3978 0.6990 0.5867 -0.0027 0.0320 -0.1053 72 SER L C 19749 O O . SER H 72 ? 0.4198 0.7184 0.6008 -0.0036 0.0307 -0.1082 72 SER L O 19750 C CB . SER H 72 ? 0.3949 0.7236 0.5928 0.0004 0.0229 -0.1004 72 SER L CB 19751 O OG . SER H 72 ? 0.4095 0.7454 0.6104 0.0058 0.0186 -0.0921 72 SER L OG 19752 N N . LEU H 73 ? 0.2832 0.5807 0.4788 -0.0063 0.0369 -0.1081 73 LEU L N 19753 C CA . LEU H 73 ? 0.2353 0.5278 0.4321 -0.0125 0.0407 -0.1157 73 LEU L CA 19754 C C . LEU H 73 ? 0.3121 0.6198 0.5187 -0.0181 0.0391 -0.1233 73 LEU L C 19755 O O . LEU H 73 ? 0.2956 0.6122 0.5100 -0.0177 0.0384 -0.1210 73 LEU L O 19756 C CB . LEU H 73 ? 0.2503 0.5293 0.4490 -0.0130 0.0474 -0.1125 73 LEU L CB 19757 C CG . LEU H 73 ? 0.2720 0.5446 0.4752 -0.0194 0.0523 -0.1186 73 LEU L CG 19758 C CD1 . LEU H 73 ? 0.2992 0.5635 0.4950 -0.0204 0.0524 -0.1219 73 LEU L CD1 19759 C CD2 . LEU H 73 ? 0.2573 0.5196 0.4626 -0.0192 0.0585 -0.1130 73 LEU L CD2 19760 N N . THR H 74 ? 0.2927 0.6041 0.4993 -0.0234 0.0385 -0.1326 74 THR L N 19761 C CA . THR H 74 ? 0.2961 0.6218 0.5119 -0.0294 0.0372 -0.1411 74 THR L CA 19762 C C . THR H 74 ? 0.3146 0.6332 0.5363 -0.0364 0.0421 -0.1503 74 THR L C 19763 O O . THR H 74 ? 0.3076 0.6163 0.5244 -0.0372 0.0441 -0.1536 74 THR L O 19764 C CB . THR H 74 ? 0.3058 0.6477 0.5171 -0.0297 0.0306 -0.1452 74 THR L CB 19765 O OG1 . THR H 74 ? 0.2914 0.6399 0.4992 -0.0233 0.0260 -0.1355 74 THR L OG1 19766 C CG2 . THR H 74 ? 0.3127 0.6697 0.5332 -0.0363 0.0293 -0.1542 74 THR L CG2 19767 N N . ILE H 75 ? 0.3247 0.6485 0.5582 -0.0414 0.0443 -0.1540 75 ILE L N 19768 C CA . ILE H 75 ? 0.3215 0.6390 0.5638 -0.0484 0.0492 -0.1623 75 ILE L CA 19769 C C . ILE H 75 ? 0.3630 0.6959 0.6132 -0.0547 0.0465 -0.1731 75 ILE L C 19770 O O . ILE H 75 ? 0.3877 0.7317 0.6451 -0.0560 0.0449 -0.1717 75 ILE L O 19771 C CB . ILE H 75 ? 0.3202 0.6284 0.5706 -0.0495 0.0552 -0.1566 75 ILE L CB 19772 C CG1 . ILE H 75 ? 0.3257 0.6219 0.5671 -0.0426 0.0571 -0.1449 75 ILE L CG1 19773 C CG2 . ILE H 75 ? 0.3238 0.6223 0.5833 -0.0562 0.0608 -0.1633 75 ILE L CG2 19774 C CD1 . ILE H 75 ? 0.3459 0.6364 0.5936 -0.0427 0.0625 -0.1381 75 ILE L CD1 19775 N N . SER H 76 ? 0.4693 0.8035 0.7183 -0.0585 0.0460 -0.1840 76 SER L N 19776 C CA . SER H 76 ? 0.4891 0.8383 0.7444 -0.0647 0.0435 -0.1955 76 SER L CA 19777 C C . SER H 76 ? 0.5096 0.8519 0.7798 -0.0720 0.0490 -0.2028 76 SER L C 19778 O O . SER H 76 ? 0.5216 0.8485 0.7952 -0.0739 0.0543 -0.2055 76 SER L O 19779 C CB . SER H 76 ? 0.4778 0.8332 0.7245 -0.0651 0.0405 -0.2046 76 SER L CB 19780 O OG . SER H 76 ? 0.4901 0.8533 0.7238 -0.0585 0.0350 -0.1968 76 SER L OG 19781 N N . SER H 77 ? 0.4190 0.7726 0.6989 -0.0762 0.0479 -0.2051 77 SER L N 19782 C CA . SER H 77 ? 0.4578 0.8064 0.7531 -0.0837 0.0526 -0.2120 77 SER L CA 19783 C C . SER H 77 ? 0.4447 0.7754 0.7458 -0.0830 0.0592 -0.2032 77 SER L C 19784 O O . SER H 77 ? 0.4103 0.7259 0.7140 -0.0845 0.0641 -0.2057 77 SER L O 19785 C CB . SER H 77 ? 0.4550 0.8011 0.7530 -0.0888 0.0540 -0.2268 77 SER L CB 19786 O OG . SER H 77 ? 0.5255 0.8681 0.8398 -0.0963 0.0580 -0.2341 77 SER L OG 19787 N N . LEU H 78 ? 0.3664 0.6997 0.6699 -0.0806 0.0596 -0.1927 78 LEU L N 19788 C CA . LEU H 78 ? 0.3836 0.7029 0.6909 -0.0793 0.0657 -0.1829 78 LEU L CA 19789 C C . LEU H 78 ? 0.4169 0.7258 0.7386 -0.0865 0.0717 -0.1873 78 LEU L C 19790 O O . LEU H 78 ? 0.4204 0.7363 0.7542 -0.0930 0.0714 -0.1950 78 LEU L O 19791 C CB . LEU H 78 ? 0.4049 0.7325 0.7146 -0.0766 0.0650 -0.1731 78 LEU L CB 19792 C CG . LEU H 78 ? 0.4064 0.7403 0.7035 -0.0684 0.0604 -0.1656 78 LEU L CG 19793 C CD1 . LEU H 78 ? 0.3966 0.7417 0.6992 -0.0666 0.0593 -0.1587 78 LEU L CD1 19794 C CD2 . LEU H 78 ? 0.3941 0.7129 0.6802 -0.0623 0.0632 -0.1576 78 LEU L CD2 19795 N N . ASP H 79 ? 0.5756 0.8679 0.8966 -0.0851 0.0770 -0.1818 79 ASP L N 19796 C CA . ASP H 79 ? 0.6113 0.8920 0.9467 -0.0911 0.0832 -0.1829 79 ASP L CA 19797 C C . ASP H 79 ? 0.6141 0.8923 0.9538 -0.0901 0.0873 -0.1697 79 ASP L C 19798 O O . ASP H 79 ? 0.6056 0.8867 0.9349 -0.0839 0.0863 -0.1602 79 ASP L O 19799 C CB . ASP H 79 ? 0.5890 0.8533 0.9220 -0.0904 0.0868 -0.1846 79 ASP L CB 19800 C CG . ASP H 79 ? 0.6253 0.8771 0.9752 -0.0965 0.0932 -0.1859 79 ASP L CG 19801 O OD1 . ASP H 79 ? 0.6872 0.9437 1.0507 -0.1021 0.0942 -0.1874 79 ASP L OD1 19802 O OD2 . ASP H 79 ? 0.6397 0.8768 0.9899 -0.0958 0.0970 -0.1849 79 ASP L OD2 19803 N N . SER H 80 ? 0.5348 0.8080 0.8900 -0.0963 0.0920 -0.1692 80 SER L N 19804 C CA . SER H 80 ? 0.5160 0.7881 0.8760 -0.0961 0.0962 -0.1565 80 SER L CA 19805 C C . SER H 80 ? 0.5404 0.8036 0.8873 -0.0892 0.0988 -0.1448 80 SER L C 19806 O O . SER H 80 ? 0.5212 0.7896 0.8633 -0.0854 0.0996 -0.1349 80 SER L O 19807 C CB . SER H 80 ? 0.5264 0.7911 0.9048 -0.1036 0.1013 -0.1567 80 SER L CB 19808 O OG . SER H 80 ? 0.5595 0.8089 0.9411 -0.1052 0.1042 -0.1611 80 SER L OG 19809 N N . GLU H 81 ? 0.6684 0.9189 1.0093 -0.0874 0.1001 -0.1462 81 GLU L N 19810 C CA . GLU H 81 ? 0.6569 0.8982 0.9856 -0.0815 0.1027 -0.1351 81 GLU L CA 19811 C C . GLU H 81 ? 0.6236 0.8713 0.9350 -0.0736 0.0982 -0.1318 81 GLU L C 19812 O O . GLU H 81 ? 0.6390 0.8814 0.9398 -0.0683 0.1000 -0.1221 81 GLU L O 19813 C CB . GLU H 81 ? 0.6648 0.8909 0.9926 -0.0817 0.1052 -0.1375 81 GLU L CB 19814 C CG . GLU H 81 ? 0.6882 0.9033 1.0315 -0.0873 0.1114 -0.1342 81 GLU L CG 19815 C CD . GLU H 81 ? 0.7537 0.9710 1.1152 -0.0950 0.1114 -0.1452 81 GLU L CD 19816 O OE1 . GLU H 81 ? 0.7569 0.9854 1.1178 -0.0962 0.1065 -0.1560 81 GLU L OE1 19817 O OE2 . GLU H 81 ? 0.7447 0.9530 1.1212 -0.0998 0.1161 -0.1429 81 GLU L OE2 19818 N N . ASP H 82 ? 0.3350 0.5940 0.6437 -0.0729 0.0924 -0.1395 82 ASP L N 19819 C CA . ASP H 82 ? 0.2942 0.5583 0.5876 -0.0654 0.0876 -0.1368 82 ASP L CA 19820 C C . ASP H 82 ? 0.3696 0.6426 0.6613 -0.0616 0.0872 -0.1285 82 ASP L C 19821 O O . ASP H 82 ? 0.3307 0.6074 0.6116 -0.0552 0.0836 -0.1255 82 ASP L O 19822 C CB . ASP H 82 ? 0.3221 0.5959 0.6132 -0.0659 0.0812 -0.1474 82 ASP L CB 19823 C CG . ASP H 82 ? 0.3424 0.6082 0.6321 -0.0681 0.0811 -0.1560 82 ASP L CG 19824 O OD1 . ASP H 82 ? 0.3448 0.5964 0.6323 -0.0673 0.0854 -0.1521 82 ASP L OD1 19825 O OD2 . ASP H 82 ? 0.3238 0.5985 0.6145 -0.0705 0.0769 -0.1666 82 ASP L OD2 19826 N N . PHE H 83 ? 0.3706 0.6471 0.6736 -0.0654 0.0911 -0.1249 83 PHE L N 19827 C CA . PHE H 83 ? 0.3224 0.6078 0.6249 -0.0618 0.0915 -0.1174 83 PHE L CA 19828 C C . PHE H 83 ? 0.3580 0.6351 0.6515 -0.0570 0.0958 -0.1068 83 PHE L C 19829 O O . PHE H 83 ? 0.3564 0.6284 0.6550 -0.0601 0.1011 -0.1015 83 PHE L O 19830 C CB . PHE H 83 ? 0.3769 0.6719 0.6954 -0.0680 0.0935 -0.1181 83 PHE L CB 19831 C CG . PHE H 83 ? 0.3658 0.6724 0.6919 -0.0718 0.0884 -0.1278 83 PHE L CG 19832 C CD1 . PHE H 83 ? 0.3802 0.6848 0.7159 -0.0790 0.0882 -0.1370 83 PHE L CD1 19833 C CD2 . PHE H 83 ? 0.3507 0.6702 0.6743 -0.0679 0.0838 -0.1277 83 PHE L CD2 19834 C CE1 . PHE H 83 ? 0.3720 0.6885 0.7135 -0.0826 0.0834 -0.1464 83 PHE L CE1 19835 C CE2 . PHE H 83 ? 0.3539 0.6856 0.6838 -0.0714 0.0788 -0.1358 83 PHE L CE2 19836 C CZ . PHE H 83 ? 0.3616 0.6922 0.6997 -0.0788 0.0785 -0.1454 83 PHE L CZ 19837 N N . ALA H 84 ? 0.3499 0.6260 0.6301 -0.0496 0.0931 -0.1037 84 ALA L N 19838 C CA . ALA H 84 ? 0.3292 0.5971 0.5988 -0.0447 0.0964 -0.0949 84 ALA L CA 19839 C C . ALA H 84 ? 0.3204 0.5899 0.5784 -0.0368 0.0926 -0.0929 84 ALA L C 19840 O O . ALA H 84 ? 0.3083 0.5864 0.5682 -0.0353 0.0880 -0.0970 84 ALA L O 19841 C CB . ALA H 84 ? 0.3298 0.5840 0.5941 -0.0458 0.0981 -0.0946 84 ALA L CB 19842 N N . ASP H 85 ? 0.2811 0.5426 0.5279 -0.0319 0.0946 -0.0864 85 ASP L N 19843 C CA . ASP H 85 ? 0.2925 0.5533 0.5288 -0.0245 0.0915 -0.0844 85 ASP L CA 19844 C C . ASP H 85 ? 0.3023 0.5545 0.5284 -0.0220 0.0873 -0.0868 85 ASP L C 19845 O O . ASP H 85 ? 0.2642 0.5074 0.4872 -0.0244 0.0886 -0.0872 85 ASP L O 19846 C CB . ASP H 85 ? 0.2919 0.5496 0.5217 -0.0207 0.0957 -0.0768 85 ASP L CB 19847 C CG . ASP H 85 ? 0.3805 0.6488 0.6198 -0.0221 0.0996 -0.0741 85 ASP L CG 19848 O OD1 . ASP H 85 ? 0.3178 0.5963 0.5660 -0.0228 0.0975 -0.0776 85 ASP L OD1 19849 O OD2 . ASP H 85 ? 0.3750 0.6425 0.6130 -0.0225 0.1048 -0.0683 85 ASP L OD2 19850 N N . TYR H 86 ? 0.2549 0.5103 0.4768 -0.0172 0.0823 -0.0880 86 TYR L N 19851 C CA . TYR H 86 ? 0.2465 0.4952 0.4586 -0.0143 0.0780 -0.0892 86 TYR L CA 19852 C C . TYR H 86 ? 0.2854 0.5311 0.4888 -0.0071 0.0762 -0.0845 86 TYR L C 19853 O O . TYR H 86 ? 0.2366 0.4897 0.4443 -0.0041 0.0755 -0.0833 86 TYR L O 19854 C CB . TYR H 86 ? 0.2416 0.4988 0.4585 -0.0167 0.0728 -0.0963 86 TYR L CB 19855 C CG . TYR H 86 ? 0.2822 0.5408 0.5075 -0.0241 0.0746 -0.1025 86 TYR L CG 19856 C CD1 . TYR H 86 ? 0.2584 0.5270 0.4965 -0.0289 0.0759 -0.1056 86 TYR L CD1 19857 C CD2 . TYR H 86 ? 0.2514 0.5008 0.4728 -0.0265 0.0752 -0.1053 86 TYR L CD2 19858 C CE1 . TYR H 86 ? 0.2600 0.5291 0.5072 -0.0361 0.0776 -0.1117 86 TYR L CE1 19859 C CE2 . TYR H 86 ? 0.2442 0.4940 0.4751 -0.0334 0.0773 -0.1118 86 TYR L CE2 19860 C CZ . TYR H 86 ? 0.2827 0.5421 0.5266 -0.0383 0.0785 -0.1152 86 TYR L CZ 19861 O OH . TYR H 86 ? 0.2500 0.5091 0.5047 -0.0455 0.0806 -0.1220 86 TYR L OH 19862 N N . TYR H 87 ? 0.2987 0.5334 0.4909 -0.0044 0.0755 -0.0820 87 TYR L N 19863 C CA . TYR H 87 ? 0.3327 0.5628 0.5168 0.0020 0.0739 -0.0778 87 TYR L CA 19864 C C . TYR H 87 ? 0.3238 0.5485 0.4999 0.0042 0.0692 -0.0783 87 TYR L C 19865 O O . TYR H 87 ? 0.3034 0.5225 0.4757 0.0015 0.0692 -0.0798 87 TYR L O 19866 C CB . TYR H 87 ? 0.3413 0.5628 0.5184 0.0035 0.0787 -0.0726 87 TYR L CB 19867 C CG . TYR H 87 ? 0.3202 0.5475 0.5038 0.0019 0.0838 -0.0711 87 TYR L CG 19868 C CD1 . TYR H 87 ? 0.3617 0.5941 0.5476 0.0057 0.0845 -0.0699 87 TYR L CD1 19869 C CD2 . TYR H 87 ? 0.3275 0.5556 0.5156 -0.0034 0.0881 -0.0705 87 TYR L CD2 19870 C CE1 . TYR H 87 ? 0.3653 0.6040 0.5570 0.0044 0.0894 -0.0685 87 TYR L CE1 19871 C CE2 . TYR H 87 ? 0.3456 0.5801 0.5399 -0.0049 0.0928 -0.0683 87 TYR L CE2 19872 C CZ . TYR H 87 ? 0.3607 0.6008 0.5562 -0.0009 0.0934 -0.0673 87 TYR L CZ 19873 O OH . TYR H 87 ? 0.3766 0.6242 0.5782 -0.0023 0.0983 -0.0651 87 TYR L OH 19874 N N . CYS H 88 ? 0.2565 0.4830 0.4309 0.0092 0.0654 -0.0767 88 CYS L N 19875 C CA . CYS H 88 ? 0.2515 0.4724 0.4177 0.0121 0.0613 -0.0754 88 CYS L CA 19876 C C . CYS H 88 ? 0.2749 0.4845 0.4321 0.0161 0.0632 -0.0704 88 CYS L C 19877 O O . CYS H 88 ? 0.3032 0.5123 0.4617 0.0179 0.0664 -0.0685 88 CYS L O 19878 C CB . CYS H 88 ? 0.2397 0.4705 0.4107 0.0149 0.0557 -0.0761 88 CYS L CB 19879 S SG . CYS H 88 ? 0.3229 0.5590 0.5014 0.0202 0.0558 -0.0728 88 CYS L SG 19880 N N . VAL H 89 ? 0.2236 0.4249 0.3718 0.0175 0.0612 -0.0685 89 VAL L N 19881 C CA . VAL H 89 ? 0.2223 0.4131 0.3617 0.0211 0.0623 -0.0641 89 VAL L CA 19882 C C . VAL H 89 ? 0.2305 0.4182 0.3648 0.0241 0.0575 -0.0625 89 VAL L C 19883 O O . VAL H 89 ? 0.2232 0.4119 0.3554 0.0223 0.0549 -0.0641 89 VAL L O 19884 C CB . VAL H 89 ? 0.2223 0.4037 0.3543 0.0189 0.0668 -0.0618 89 VAL L CB 19885 C CG1 . VAL H 89 ? 0.1881 0.3664 0.3171 0.0157 0.0659 -0.0630 89 VAL L CG1 19886 C CG2 . VAL H 89 ? 0.2247 0.3969 0.3478 0.0224 0.0676 -0.0576 89 VAL L CG2 19887 N N . GLN H 90 ? 0.1671 0.3516 0.2998 0.0285 0.0565 -0.0598 90 GLN L N 19888 C CA . GLN H 90 ? 0.1864 0.3682 0.3152 0.0314 0.0521 -0.0575 90 GLN L CA 19889 C C . GLN H 90 ? 0.1722 0.3412 0.2904 0.0322 0.0539 -0.0544 90 GLN L C 19890 O O . GLN H 90 ? 0.1294 0.2933 0.2450 0.0326 0.0578 -0.0535 90 GLN L O 19891 C CB . GLN H 90 ? 0.1621 0.3497 0.2988 0.0359 0.0493 -0.0562 90 GLN L CB 19892 C CG . GLN H 90 ? 0.1965 0.3791 0.3340 0.0389 0.0523 -0.0551 90 GLN L CG 19893 C CD . GLN H 90 ? 0.2134 0.3849 0.3422 0.0409 0.0523 -0.0525 90 GLN L CD 19894 O OE1 . GLN H 90 ? 0.1942 0.3632 0.3188 0.0414 0.0489 -0.0505 90 GLN L OE1 19895 N NE2 . GLN H 90 ? 0.1394 0.3053 0.2654 0.0420 0.0560 -0.0527 90 GLN L NE2 19896 N N . TYR H 91 ? 0.2154 0.3803 0.3273 0.0324 0.0511 -0.0528 91 TYR L N 19897 C CA . TYR H 91 ? 0.2247 0.3781 0.3270 0.0334 0.0523 -0.0494 91 TYR L CA 19898 C C . TYR H 91 ? 0.2099 0.3622 0.3102 0.0364 0.0477 -0.0471 91 TYR L C 19899 O O . TYR H 91 ? 0.2005 0.3449 0.2928 0.0364 0.0474 -0.0446 91 TYR L O 19900 C CB . TYR H 91 ? 0.1685 0.3155 0.2638 0.0300 0.0552 -0.0487 91 TYR L CB 19901 C CG . TYR H 91 ? 0.2061 0.3573 0.3024 0.0273 0.0533 -0.0512 91 TYR L CG 19902 C CD1 . TYR H 91 ? 0.2035 0.3617 0.3064 0.0239 0.0548 -0.0553 91 TYR L CD1 19903 C CD2 . TYR H 91 ? 0.1528 0.3013 0.2435 0.0279 0.0502 -0.0499 91 TYR L CD2 19904 C CE1 . TYR H 91 ? 0.2012 0.3635 0.3054 0.0211 0.0532 -0.0589 91 TYR L CE1 19905 C CE2 . TYR H 91 ? 0.2033 0.3562 0.2946 0.0255 0.0487 -0.0531 91 TYR L CE2 19906 C CZ . TYR H 91 ? 0.2636 0.4234 0.3618 0.0220 0.0502 -0.0580 91 TYR L CZ 19907 O OH . TYR H 91 ? 0.2670 0.4317 0.3664 0.0193 0.0488 -0.0625 91 TYR L OH 19908 N N . ALA H 92 ? 0.1599 0.3207 0.2685 0.0390 0.0441 -0.0473 92 ALA L N 19909 C CA . ALA H 92 ? 0.1446 0.3057 0.2539 0.0425 0.0397 -0.0442 92 ALA L CA 19910 C C . ALA H 92 ? 0.1946 0.3465 0.3016 0.0450 0.0415 -0.0423 92 ALA L C 19911 O O . ALA H 92 ? 0.1836 0.3312 0.2870 0.0466 0.0392 -0.0396 92 ALA L O 19912 C CB . ALA H 92 ? 0.1263 0.2993 0.2470 0.0449 0.0358 -0.0437 92 ALA L CB 19913 N N . GLN H 93 ? 0.2382 0.3883 0.3474 0.0451 0.0457 -0.0442 93 GLN L N 19914 C CA . GLN H 93 ? 0.2384 0.3816 0.3459 0.0474 0.0477 -0.0439 93 GLN L CA 19915 C C . GLN H 93 ? 0.2287 0.3675 0.3305 0.0451 0.0531 -0.0458 93 GLN L C 19916 O O . GLN H 93 ? 0.2270 0.3704 0.3312 0.0431 0.0555 -0.0476 93 GLN L O 19917 C CB . GLN H 93 ? 0.2392 0.3875 0.3585 0.0516 0.0463 -0.0442 93 GLN L CB 19918 C CG . GLN H 93 ? 0.2635 0.4149 0.3893 0.0548 0.0410 -0.0405 93 GLN L CG 19919 C CD . GLN H 93 ? 0.3086 0.4625 0.4466 0.0595 0.0404 -0.0398 93 GLN L CD 19920 O OE1 . GLN H 93 ? 0.2938 0.4465 0.4338 0.0605 0.0442 -0.0431 93 GLN L OE1 19921 N NE2 . GLN H 93 ? 0.3028 0.4604 0.4494 0.0626 0.0356 -0.0351 93 GLN L NE2 19922 N N . LEU H 94 ? 0.2445 0.3756 0.3393 0.0455 0.0549 -0.0453 94 LEU L N 19923 C CA . LEU H 94 ? 0.2658 0.3948 0.3564 0.0442 0.0597 -0.0472 94 LEU L CA 19924 C C . LEU H 94 ? 0.3285 0.4616 0.4272 0.0474 0.0606 -0.0506 94 LEU L C 19925 O O . LEU H 94 ? 0.3161 0.4487 0.4199 0.0509 0.0579 -0.0508 94 LEU L O 19926 C CB . LEU H 94 ? 0.2677 0.3883 0.3475 0.0430 0.0610 -0.0455 94 LEU L CB 19927 C CG . LEU H 94 ? 0.3165 0.4323 0.3879 0.0397 0.0617 -0.0419 94 LEU L CG 19928 C CD1 . LEU H 94 ? 0.3189 0.4358 0.3922 0.0395 0.0578 -0.0403 94 LEU L CD1 19929 C CD2 . LEU H 94 ? 0.3311 0.4393 0.3933 0.0391 0.0625 -0.0401 94 LEU L CD2 19930 N N . PRO H 95 ? 0.2429 0.3804 0.3438 0.0465 0.0644 -0.0533 95 PRO L N 19931 C CA . PRO H 95 ? 0.2505 0.3894 0.3470 0.0425 0.0677 -0.0525 95 PRO L CA 19932 C C . PRO H 95 ? 0.2078 0.3527 0.3104 0.0410 0.0662 -0.0520 95 PRO L C 19933 O O . PRO H 95 ? 0.2171 0.3682 0.3292 0.0431 0.0639 -0.0533 95 PRO L O 19934 C CB . PRO H 95 ? 0.2619 0.4053 0.3609 0.0429 0.0719 -0.0560 95 PRO L CB 19935 C CG . PRO H 95 ? 0.2571 0.4044 0.3663 0.0470 0.0702 -0.0591 95 PRO L CG 19936 C CD . PRO H 95 ? 0.2479 0.3897 0.3565 0.0495 0.0659 -0.0573 95 PRO L CD 19937 N N . TYR H 96 ? 0.1587 0.3023 0.2566 0.0374 0.0676 -0.0502 96 TYR L N 19938 C CA . TYR H 96 ? 0.1901 0.3402 0.2940 0.0353 0.0668 -0.0510 96 TYR L CA 19939 C C . TYR H 96 ? 0.2109 0.3696 0.3236 0.0355 0.0692 -0.0538 96 TYR L C 19940 O O . TYR H 96 ? 0.2170 0.3758 0.3280 0.0354 0.0732 -0.0545 96 TYR L O 19941 C CB . TYR H 96 ? 0.1731 0.3204 0.2717 0.0313 0.0690 -0.0490 96 TYR L CB 19942 C CG . TYR H 96 ? 0.2385 0.3784 0.3297 0.0309 0.0666 -0.0463 96 TYR L CG 19943 C CD1 . TYR H 96 ? 0.1818 0.3180 0.2706 0.0336 0.0628 -0.0455 96 TYR L CD1 19944 C CD2 . TYR H 96 ? 0.2539 0.3912 0.3416 0.0278 0.0685 -0.0445 96 TYR L CD2 19945 C CE1 . TYR H 96 ? 0.2116 0.3417 0.2939 0.0331 0.0609 -0.0430 96 TYR L CE1 19946 C CE2 . TYR H 96 ? 0.1747 0.3056 0.2563 0.0276 0.0667 -0.0422 96 TYR L CE2 19947 C CZ . TYR H 96 ? 0.1824 0.3096 0.2608 0.0301 0.0629 -0.0415 96 TYR L CZ 19948 O OH . TYR H 96 ? 0.2140 0.3354 0.2865 0.0298 0.0613 -0.0391 96 TYR L OH 19949 N N . THR H 97 ? 0.2030 0.3699 0.3252 0.0358 0.0669 -0.0556 97 THR L N 19950 C CA . THR H 97 ? 0.2526 0.4284 0.3840 0.0359 0.0691 -0.0581 97 THR L CA 19951 C C . THR H 97 ? 0.2672 0.4508 0.4050 0.0324 0.0685 -0.0594 97 THR L C 19952 O O . THR H 97 ? 0.2486 0.4325 0.3857 0.0311 0.0651 -0.0593 97 THR L O 19953 C CB . THR H 97 ? 0.2332 0.4132 0.3731 0.0405 0.0671 -0.0592 97 THR L CB 19954 O OG1 . THR H 97 ? 0.2072 0.3887 0.3505 0.0421 0.0618 -0.0578 97 THR L OG1 19955 C CG2 . THR H 97 ? 0.2242 0.3978 0.3597 0.0435 0.0688 -0.0595 97 THR L CG2 19956 N N . PHE H 98 ? 0.1934 0.3842 0.3376 0.0309 0.0719 -0.0611 98 PHE L N 19957 C CA . PHE H 98 ? 0.2035 0.4019 0.3541 0.0268 0.0722 -0.0628 98 PHE L CA 19958 C C . PHE H 98 ? 0.2600 0.4701 0.4230 0.0280 0.0709 -0.0650 98 PHE L C 19959 O O . PHE H 98 ? 0.2425 0.4550 0.4099 0.0318 0.0715 -0.0650 98 PHE L O 19960 C CB . PHE H 98 ? 0.2233 0.4218 0.3725 0.0232 0.0777 -0.0621 98 PHE L CB 19961 C CG . PHE H 98 ? 0.2266 0.4158 0.3657 0.0213 0.0793 -0.0593 98 PHE L CG 19962 C CD1 . PHE H 98 ? 0.2188 0.4006 0.3489 0.0234 0.0810 -0.0567 98 PHE L CD1 19963 C CD2 . PHE H 98 ? 0.1802 0.3687 0.3196 0.0172 0.0792 -0.0595 98 PHE L CD2 19964 C CE1 . PHE H 98 ? 0.2228 0.3970 0.3443 0.0218 0.0825 -0.0533 98 PHE L CE1 19965 C CE2 . PHE H 98 ? 0.2281 0.4085 0.3595 0.0157 0.0809 -0.0563 98 PHE L CE2 19966 C CZ . PHE H 98 ? 0.1878 0.3612 0.3101 0.0182 0.0824 -0.0527 98 PHE L CZ 19967 N N . GLY H 99 ? 0.2636 0.4813 0.4330 0.0246 0.0693 -0.0670 99 GLY L N 19968 C CA . GLY H 99 ? 0.2901 0.5202 0.4718 0.0249 0.0684 -0.0688 99 GLY L CA 19969 C C . GLY H 99 ? 0.3154 0.5501 0.5019 0.0229 0.0737 -0.0695 99 GLY L C 19970 O O . GLY H 99 ? 0.3058 0.5353 0.4866 0.0204 0.0778 -0.0685 99 GLY L O 19971 N N . GLY H 100 ? 0.3999 0.6453 0.5975 0.0242 0.0737 -0.0704 100 GLY L N 19972 C CA . GLY H 100 ? 0.4149 0.6664 0.6183 0.0228 0.0787 -0.0708 100 GLY L CA 19973 C C . GLY H 100 ? 0.4414 0.6970 0.6478 0.0163 0.0807 -0.0721 100 GLY L C 19974 O O . GLY H 100 ? 0.4481 0.7070 0.6573 0.0143 0.0857 -0.0715 100 GLY L O 19975 N N . GLY H 101 ? 0.3755 0.6316 0.5822 0.0131 0.0771 -0.0741 101 GLY L N 19976 C CA . GLY H 101 ? 0.3604 0.6194 0.5708 0.0066 0.0789 -0.0761 101 GLY L CA 19977 C C . GLY H 101 ? 0.3818 0.6543 0.6048 0.0038 0.0767 -0.0795 101 GLY L C 19978 O O . GLY H 101 ? 0.3745 0.6553 0.6042 0.0071 0.0748 -0.0791 101 GLY L O 19979 N N . THR H 102 ? 0.2893 0.5640 0.5161 -0.0025 0.0770 -0.0827 102 THR L N 19980 C CA . THR H 102 ? 0.2652 0.5528 0.5038 -0.0064 0.0749 -0.0866 102 THR L CA 19981 C C . THR H 102 ? 0.2943 0.5828 0.5388 -0.0134 0.0789 -0.0886 102 THR L C 19982 O O . THR H 102 ? 0.2713 0.5508 0.5110 -0.0165 0.0804 -0.0895 102 THR L O 19983 C CB . THR H 102 ? 0.2336 0.5246 0.4713 -0.0071 0.0686 -0.0907 102 THR L CB 19984 O OG1 . THR H 102 ? 0.2333 0.5265 0.4690 -0.0008 0.0645 -0.0879 102 THR L OG1 19985 C CG2 . THR H 102 ? 0.2587 0.5631 0.5080 -0.0126 0.0666 -0.0957 102 THR L CG2 19986 N N . LYS H 103 ? 0.5072 0.8066 0.7632 -0.0161 0.0807 -0.0891 103 LYS L N 19987 C CA . LYS H 103 ? 0.5296 0.8308 0.7935 -0.0231 0.0846 -0.0904 103 LYS L CA 19988 C C . LYS H 103 ? 0.5140 0.8261 0.7891 -0.0286 0.0813 -0.0966 103 LYS L C 19989 O O . LYS H 103 ? 0.5115 0.8355 0.7937 -0.0275 0.0787 -0.0971 103 LYS L O 19990 C CB . LYS H 103 ? 0.5229 0.8281 0.7915 -0.0227 0.0903 -0.0852 103 LYS L CB 19991 C CG . LYS H 103 ? 0.5511 0.8569 0.8275 -0.0298 0.0951 -0.0844 103 LYS L CG 19992 C CD . LYS H 103 ? 0.5709 0.8836 0.8526 -0.0292 0.1004 -0.0787 103 LYS L CD 19993 C CE . LYS H 103 ? 0.5696 0.8753 0.8395 -0.0234 0.1037 -0.0732 103 LYS L CE 19994 N NZ . LYS H 103 ? 0.5607 0.8552 0.8230 -0.0254 0.1064 -0.0701 103 LYS L NZ 19995 N N . LEU H 104 ? 0.3734 0.6814 0.6503 -0.0346 0.0814 -0.1015 104 LEU L N 19996 C CA . LEU H 104 ? 0.3430 0.6607 0.6307 -0.0409 0.0787 -0.1086 104 LEU L CA 19997 C C . LEU H 104 ? 0.3808 0.7032 0.6812 -0.0468 0.0833 -0.1076 104 LEU L C 19998 O O . LEU H 104 ? 0.3633 0.6775 0.6646 -0.0495 0.0885 -0.1047 104 LEU L O 19999 C CB . LEU H 104 ? 0.3529 0.6638 0.6375 -0.0449 0.0768 -0.1157 104 LEU L CB 20000 C CG . LEU H 104 ? 0.3493 0.6650 0.6277 -0.0424 0.0700 -0.1205 104 LEU L CG 20001 C CD1 . LEU H 104 ? 0.3321 0.6443 0.5992 -0.0340 0.0679 -0.1142 104 LEU L CD1 20002 C CD2 . LEU H 104 ? 0.3658 0.6744 0.6411 -0.0464 0.0692 -0.1278 104 LEU L CD2 20003 N N . GLU H 105 ? 0.5505 0.8870 0.8614 -0.0487 0.0814 -0.1093 105 GLU L N 20004 C CA . GLU H 105 ? 0.5645 0.9075 0.8885 -0.0539 0.0855 -0.1075 105 GLU L CA 20005 C C . GLU H 105 ? 0.5669 0.9195 0.9030 -0.0613 0.0825 -0.1152 105 GLU L C 20006 O O . GLU H 105 ? 0.5358 0.8958 0.8711 -0.0609 0.0766 -0.1206 105 GLU L O 20007 C CB . GLU H 105 ? 0.5553 0.9070 0.8817 -0.0490 0.0872 -0.1007 105 GLU L CB 20008 C CG . GLU H 105 ? 0.5719 0.9144 0.8870 -0.0424 0.0909 -0.0938 105 GLU L CG 20009 C CD . GLU H 105 ? 0.5809 0.9318 0.8977 -0.0364 0.0920 -0.0889 105 GLU L CD 20010 O OE1 . GLU H 105 ? 0.5921 0.9528 0.9134 -0.0341 0.0877 -0.0907 105 GLU L OE1 20011 O OE2 . GLU H 105 ? 0.5670 0.9150 0.8807 -0.0339 0.0972 -0.0832 105 GLU L OE2 20012 N N . ILE H 106 ? 0.5481 0.9011 0.8957 -0.0682 0.0865 -0.1152 106 ILE L N 20013 C CA . ILE H 106 ? 0.5617 0.9227 0.9221 -0.0762 0.0842 -0.1228 106 ILE L CA 20014 C C . ILE H 106 ? 0.5618 0.9404 0.9302 -0.0758 0.0811 -0.1222 106 ILE L C 20015 O O . ILE H 106 ? 0.5525 0.9368 0.9246 -0.0731 0.0841 -0.1147 106 ILE L O 20016 C CB . ILE H 106 ? 0.5769 0.9327 0.9490 -0.0837 0.0896 -0.1219 106 ILE L CB 20017 C CG1 . ILE H 106 ? 0.5832 0.9214 0.9485 -0.0837 0.0933 -0.1208 106 ILE L CG1 20018 C CG2 . ILE H 106 ? 0.5751 0.9375 0.9604 -0.0922 0.0870 -0.1311 106 ILE L CG2 20019 C CD1 . ILE H 106 ? 0.5801 0.9122 0.9572 -0.0904 0.0991 -0.1174 106 ILE L CD1 20020 N N . LYS H 107 ? 0.5141 0.9020 0.8853 -0.0784 0.0752 -0.1300 107 LYS L N 20021 C CA . LYS H 107 ? 0.5185 0.9240 0.8979 -0.0785 0.0716 -0.1294 107 LYS L CA 20022 C C . LYS H 107 ? 0.5240 0.9369 0.9196 -0.0872 0.0732 -0.1320 107 LYS L C 20023 O O . LYS H 107 ? 0.5342 0.9401 0.9345 -0.0942 0.0746 -0.1380 107 LYS L O 20024 C CB . LYS H 107 ? 0.5055 0.9196 0.8798 -0.0772 0.0640 -0.1356 107 LYS L CB 20025 C CG . LYS H 107 ? 0.5143 0.9474 0.8970 -0.0767 0.0598 -0.1340 107 LYS L CG 20026 C CD . LYS H 107 ? 0.5091 0.9502 0.8841 -0.0727 0.0526 -0.1361 107 LYS L CD 20027 C CE . LYS H 107 ? 0.5294 0.9890 0.9130 -0.0707 0.0487 -0.1319 107 LYS L CE 20028 N NZ . LYS H 107 ? 0.5369 1.0053 0.9138 -0.0668 0.0416 -0.1323 107 LYS L NZ 20029 N N . ARG H 108 ? 0.4624 0.8892 0.8674 -0.0868 0.0730 -0.1272 108 ARG L N 20030 C CA . ARG H 108 ? 0.4467 0.8822 0.8679 -0.0950 0.0743 -0.1286 108 ARG L CA 20031 C C . ARG H 108 ? 0.4637 0.9172 0.8935 -0.0931 0.0722 -0.1242 108 ARG L C 20032 O O . ARG H 108 ? 0.4628 0.9208 0.8866 -0.0851 0.0706 -0.1195 108 ARG L O 20033 C CB . ARG H 108 ? 0.4466 0.8728 0.8733 -0.0981 0.0817 -0.1229 108 ARG L CB 20034 C CG . ARG H 108 ? 0.4607 0.8876 0.8842 -0.0912 0.0865 -0.1118 108 ARG L CG 20035 C CD . ARG H 108 ? 0.4717 0.9013 0.9078 -0.0963 0.0924 -0.1056 108 ARG L CD 20036 N NE . ARG H 108 ? 0.4697 0.9150 0.9212 -0.1019 0.0902 -0.1072 108 ARG L NE 20037 C CZ . ARG H 108 ? 0.4695 0.9184 0.9352 -0.1095 0.0934 -0.1048 108 ARG L CZ 20038 N NH1 . ARG H 108 ? 0.4613 0.8995 0.9282 -0.1124 0.0990 -0.1002 108 ARG L NH1 20039 N NH2 . ARG H 108 ? 0.4872 0.9511 0.9667 -0.1144 0.0909 -0.1064 108 ARG L NH2 20040 N N . ALA H 109 ? 0.6021 1.0466 0.9652 -0.0389 0.1707 -0.1742 109 ALA L N 20041 C CA . ALA H 109 ? 0.5830 1.0418 0.9431 -0.0458 0.1642 -0.1713 109 ALA L CA 20042 C C . ALA H 109 ? 0.5681 1.0078 0.9308 -0.0410 0.1602 -0.1520 109 ALA L C 20043 O O . ALA H 109 ? 0.5592 0.9730 0.9303 -0.0371 0.1649 -0.1494 109 ALA L O 20044 C CB . ALA H 109 ? 0.6005 1.0663 0.9685 -0.0580 0.1695 -0.1957 109 ALA L CB 20045 N N . ASP H 110 ? 0.4945 0.9483 0.8503 -0.0408 0.1519 -0.1387 110 ASP L N 20046 C CA . ASP H 110 ? 0.4688 0.9076 0.8262 -0.0361 0.1479 -0.1209 110 ASP L CA 20047 C C . ASP H 110 ? 0.4608 0.8818 0.8291 -0.0404 0.1523 -0.1281 110 ASP L C 20048 O O . ASP H 110 ? 0.4703 0.8954 0.8453 -0.0496 0.1575 -0.1473 110 ASP L O 20049 C CB . ASP H 110 ? 0.4363 0.8959 0.7874 -0.0358 0.1399 -0.1101 110 ASP L CB 20050 C CG . ASP H 110 ? 0.4657 0.9393 0.8073 -0.0313 0.1367 -0.0997 110 ASP L CG 20051 O OD1 . ASP H 110 ? 0.5069 0.9704 0.8466 -0.0275 0.1397 -0.0967 110 ASP L OD1 20052 O OD2 . ASP H 110 ? 0.4352 0.9311 0.7716 -0.0316 0.1315 -0.0943 110 ASP L OD2 20053 N N . ALA H 111 ? 0.4123 0.8140 0.7822 -0.0347 0.1509 -0.1134 111 ALA L N 20054 C CA . ALA H 111 ? 0.4248 0.8079 0.8046 -0.0383 0.1557 -0.1173 111 ALA L CA 20055 C C . ALA H 111 ? 0.4460 0.8191 0.8231 -0.0325 0.1508 -0.0988 111 ALA L C 20056 O O . ALA H 111 ? 0.4134 0.7767 0.7854 -0.0240 0.1486 -0.0853 111 ALA L O 20057 C CB . ALA H 111 ? 0.4181 0.7792 0.8063 -0.0365 0.1653 -0.1255 111 ALA L CB 20058 N N . ALA H 112 ? 0.4268 0.8047 0.8073 -0.0376 0.1491 -0.0994 112 ALA L N 20059 C CA . ALA H 112 ? 0.3994 0.7695 0.7779 -0.0327 0.1452 -0.0842 112 ALA L CA 20060 C C . ALA H 112 ? 0.4109 0.7552 0.7942 -0.0309 0.1510 -0.0818 112 ALA L C 20061 O O . ALA H 112 ? 0.4370 0.7694 0.8300 -0.0361 0.1595 -0.0936 112 ALA L O 20062 C CB . ALA H 112 ? 0.4175 0.8022 0.7993 -0.0387 0.1427 -0.0866 112 ALA L CB 20063 N N . PRO H 113 ? 0.3381 0.6740 0.7156 -0.0235 0.1472 -0.0669 113 PRO L N 20064 C CA . PRO H 113 ? 0.3444 0.6589 0.7248 -0.0206 0.1515 -0.0621 113 PRO L CA 20065 C C . PRO H 113 ? 0.3714 0.6783 0.7601 -0.0268 0.1561 -0.0643 113 PRO L C 20066 O O . PRO H 113 ? 0.3359 0.6559 0.7246 -0.0314 0.1530 -0.0651 113 PRO L O 20067 C CB . PRO H 113 ? 0.3297 0.6445 0.6990 -0.0122 0.1445 -0.0476 113 PRO L CB 20068 C CG . PRO H 113 ? 0.3298 0.6631 0.6940 -0.0121 0.1381 -0.0439 113 PRO L CG 20069 C CD . PRO H 113 ? 0.3201 0.6672 0.6881 -0.0171 0.1393 -0.0542 113 PRO L CD 20070 N N . THR H 114 ? 0.4652 0.7519 0.8617 -0.0266 0.1642 -0.0643 114 THR L N 20071 C CA . THR H 114 ? 0.4887 0.7661 0.8937 -0.0326 0.1703 -0.0640 114 THR L CA 20072 C C . THR H 114 ? 0.4978 0.7692 0.8962 -0.0256 0.1671 -0.0492 114 THR L C 20073 O O . THR H 114 ? 0.4619 0.7193 0.8614 -0.0191 0.1706 -0.0427 114 THR L O 20074 C CB . THR H 114 ? 0.5063 0.7633 0.9273 -0.0374 0.1843 -0.0726 114 THR L CB 20075 O OG1 . THR H 114 ? 0.5168 0.7804 0.9446 -0.0461 0.1883 -0.0899 114 THR L OG1 20076 C CG2 . THR H 114 ? 0.5079 0.7536 0.9378 -0.0443 0.1920 -0.0696 114 THR L CG2 20077 N N . VAL H 115 ? 0.3717 0.6555 0.7637 -0.0267 0.1609 -0.0444 115 VAL L N 20078 C CA . VAL H 115 ? 0.3133 0.5958 0.6968 -0.0201 0.1567 -0.0328 115 VAL L CA 20079 C C . VAL H 115 ? 0.3609 0.6332 0.7513 -0.0237 0.1639 -0.0290 115 VAL L C 20080 O O . VAL H 115 ? 0.4113 0.6847 0.8104 -0.0329 0.1693 -0.0344 115 VAL L O 20081 C CB . VAL H 115 ? 0.3119 0.6126 0.6863 -0.0178 0.1478 -0.0296 115 VAL L CB 20082 C CG1 . VAL H 115 ? 0.3017 0.6002 0.6668 -0.0107 0.1438 -0.0205 115 VAL L CG1 20083 C CG2 . VAL H 115 ? 0.3177 0.6301 0.6882 -0.0158 0.1426 -0.0326 115 VAL L CG2 20084 N N . SER H 116 ? 0.3814 0.6455 0.7679 -0.0172 0.1644 -0.0195 116 SER L N 20085 C CA . SER H 116 ? 0.4104 0.6661 0.8028 -0.0197 0.1719 -0.0132 116 SER L CA 20086 C C . SER H 116 ? 0.4229 0.6833 0.8050 -0.0128 0.1670 -0.0037 116 SER L C 20087 O O . SER H 116 ? 0.3842 0.6430 0.7601 -0.0052 0.1632 0.0001 116 SER L O 20088 C CB . SER H 116 ? 0.4182 0.6538 0.8236 -0.0193 0.1837 -0.0115 116 SER L CB 20089 O OG . SER H 116 ? 0.4723 0.7024 0.8885 -0.0265 0.1897 -0.0231 116 SER L OG 20090 N N . ILE H 117 ? 0.3482 0.6161 0.7288 -0.0161 0.1674 -0.0010 117 ILE L N 20091 C CA . ILE H 117 ? 0.3489 0.6230 0.7203 -0.0107 0.1638 0.0058 117 ILE L CA 20092 C C . ILE H 117 ? 0.3386 0.6060 0.7156 -0.0118 0.1728 0.0148 117 ILE L C 20093 O O . ILE H 117 ? 0.3937 0.6550 0.7805 -0.0193 0.1813 0.0154 117 ILE L O 20094 C CB . ILE H 117 ? 0.3379 0.6291 0.7025 -0.0114 0.1574 0.0026 117 ILE L CB 20095 C CG1 . ILE H 117 ? 0.3234 0.6203 0.6786 -0.0053 0.1536 0.0064 117 ILE L CG1 20096 C CG2 . ILE H 117 ? 0.3606 0.6588 0.7321 -0.0196 0.1625 0.0015 117 ILE L CG2 20097 C CD1 . ILE H 117 ? 0.3137 0.6236 0.6624 -0.0023 0.1469 0.0023 117 ILE L CD1 20098 N N . PHE H 118 ? 0.3755 0.6447 0.7465 -0.0051 0.1716 0.0222 118 PHE L N 20099 C CA . PHE H 118 ? 0.4186 0.6836 0.7940 -0.0043 0.1803 0.0336 118 PHE L CA 20100 C C . PHE H 118 ? 0.4312 0.7108 0.7964 -0.0007 0.1764 0.0374 118 PHE L C 20101 O O . PHE H 118 ? 0.4263 0.7109 0.7845 0.0056 0.1705 0.0371 118 PHE L O 20102 C CB . PHE H 118 ? 0.4338 0.6850 0.8166 0.0024 0.1862 0.0416 118 PHE L CB 20103 C CG . PHE H 118 ? 0.4588 0.6947 0.8531 -0.0006 0.1916 0.0361 118 PHE L CG 20104 C CD1 . PHE H 118 ? 0.4589 0.6795 0.8673 -0.0062 0.2050 0.0402 118 PHE L CD1 20105 C CD2 . PHE H 118 ? 0.4288 0.6657 0.8202 0.0013 0.1846 0.0263 118 PHE L CD2 20106 C CE1 . PHE H 118 ? 0.4855 0.6914 0.9058 -0.0101 0.2115 0.0324 118 PHE L CE1 20107 C CE2 . PHE H 118 ? 0.4405 0.6656 0.8426 -0.0019 0.1901 0.0194 118 PHE L CE2 20108 C CZ . PHE H 118 ? 0.4694 0.6788 0.8867 -0.0076 0.2038 0.0213 118 PHE L CZ 20109 N N . PRO H 119 ? 0.3166 0.6046 0.6814 -0.0057 0.1801 0.0397 119 PRO L N 20110 C CA . PRO H 119 ? 0.2922 0.5958 0.6483 -0.0032 0.1779 0.0416 119 PRO L CA 20111 C C . PRO H 119 ? 0.3315 0.6348 0.6869 0.0031 0.1821 0.0541 119 PRO L C 20112 O O . PRO H 119 ? 0.3633 0.6535 0.7266 0.0056 0.1887 0.0640 119 PRO L O 20113 C CB . PRO H 119 ? 0.3878 0.6997 0.7460 -0.0109 0.1834 0.0421 119 PRO L CB 20114 C CG . PRO H 119 ? 0.3904 0.6949 0.7568 -0.0180 0.1849 0.0366 119 PRO L CG 20115 C CD . PRO H 119 ? 0.3602 0.6456 0.7329 -0.0153 0.1868 0.0388 119 PRO L CD 20116 N N . PRO H 120 ? 0.4097 0.7286 0.7567 0.0061 0.1790 0.0540 120 PRO L N 20117 C CA . PRO H 120 ? 0.4297 0.7551 0.7745 0.0126 0.1819 0.0664 120 PRO L CA 20118 C C . PRO H 120 ? 0.4789 0.7992 0.8297 0.0126 0.1931 0.0841 120 PRO L C 20119 O O . PRO H 120 ? 0.4774 0.7963 0.8304 0.0051 0.1988 0.0850 120 PRO L O 20120 C CB . PRO H 120 ? 0.4286 0.7739 0.7642 0.0121 0.1785 0.0601 120 PRO L CB 20121 C CG . PRO H 120 ? 0.4244 0.7697 0.7579 0.0087 0.1720 0.0434 120 PRO L CG 20122 C CD . PRO H 120 ? 0.4170 0.7499 0.7569 0.0041 0.1735 0.0420 120 PRO L CD 20123 N N . SER H 121 ? 0.5655 0.8839 0.9189 0.0212 0.1967 0.0988 121 SER L N 20124 C CA . SER H 121 ? 0.5511 0.8640 0.9100 0.0234 0.2087 0.1194 121 SER L CA 20125 C C . SER H 121 ? 0.5569 0.8913 0.9055 0.0228 0.2104 0.1277 121 SER L C 20126 O O . SER H 121 ? 0.5231 0.8775 0.8617 0.0245 0.2026 0.1198 121 SER L O 20127 C CB . SER H 121 ? 0.5657 0.8729 0.9309 0.0359 0.2123 0.1343 121 SER L CB 20128 O OG . SER H 121 ? 0.5727 0.9040 0.9285 0.0446 0.2074 0.1420 121 SER L OG 20129 N N . SER H 122 ? 0.6109 0.9405 0.9619 0.0197 0.2215 0.1434 122 SER L N 20130 C CA . SER H 122 ? 0.6065 0.9570 0.9466 0.0193 0.2243 0.1540 122 SER L CA 20131 C C . SER H 122 ? 0.6126 0.9842 0.9447 0.0316 0.2198 0.1642 122 SER L C 20132 O O . SER H 122 ? 0.5893 0.9855 0.9097 0.0313 0.2138 0.1577 122 SER L O 20133 C CB . SER H 122 ? 0.6586 0.9964 1.0027 0.0152 0.2384 0.1742 122 SER L CB 20134 O OG . SER H 122 ? 0.6668 0.9820 1.0213 0.0039 0.2430 0.1649 122 SER L OG 20135 N N . GLU H 123 ? 0.6846 1.0478 1.0237 0.0426 0.2232 0.1793 123 GLU L N 20136 C CA . GLU H 123 ? 0.6971 1.0840 1.0298 0.0556 0.2189 0.1910 123 GLU L CA 20137 C C . GLU H 123 ? 0.6669 1.0737 0.9907 0.0539 0.2052 0.1696 123 GLU L C 20138 O O . GLU H 123 ? 0.6742 1.1090 0.9859 0.0550 0.2010 0.1702 123 GLU L O 20139 C CB . GLU H 123 ? 0.7249 1.0986 1.0695 0.0687 0.2230 0.2044 123 GLU L CB 20140 C CG . GLU H 123 ? 0.7584 1.1014 1.1101 0.0707 0.2364 0.2240 123 GLU L CG 20141 C CD . GLU H 123 ? 0.7652 1.0749 1.1301 0.0598 0.2416 0.2103 123 GLU L CD 20142 O OE1 . GLU H 123 ? 0.7405 1.0548 1.1062 0.0486 0.2357 0.1884 123 GLU L OE1 20143 O OE2 . GLU H 123 ? 0.7905 1.0666 1.1613 0.0624 0.2494 0.2196 123 GLU L OE2 20144 N N . GLN H 124 ? 0.5302 0.9219 0.8599 0.0506 0.1989 0.1508 124 GLN L N 20145 C CA . GLN H 124 ? 0.5280 0.9327 0.8509 0.0479 0.1876 0.1308 124 GLN L CA 20146 C C . GLN H 124 ? 0.5237 0.9435 0.8368 0.0397 0.1862 0.1197 124 GLN L C 20147 O O . GLN H 124 ? 0.5127 0.9557 0.8167 0.0406 0.1813 0.1150 124 GLN L O 20148 C CB . GLN H 124 ? 0.5137 0.8967 0.8436 0.0435 0.1829 0.1131 124 GLN L CB 20149 C CG . GLN H 124 ? 0.5008 0.8937 0.8252 0.0407 0.1732 0.0947 124 GLN L CG 20150 C CD . GLN H 124 ? 0.4847 0.8579 0.8142 0.0366 0.1688 0.0796 124 GLN L CD 20151 O OE1 . GLN H 124 ? 0.4693 0.8237 0.8046 0.0334 0.1720 0.0785 124 GLN L OE1 20152 N NE2 . GLN H 124 ? 0.4545 0.8337 0.7817 0.0360 0.1618 0.0683 124 GLN L NE2 20153 N N . LEU H 125 ? 0.5527 0.9604 0.8682 0.0316 0.1908 0.1148 125 LEU L N 20154 C CA . LEU H 125 ? 0.5573 0.9782 0.8655 0.0247 0.1905 0.1031 125 LEU L CA 20155 C C . LEU H 125 ? 0.5845 1.0325 0.8814 0.0277 0.1928 0.1150 125 LEU L C 20156 O O . LEU H 125 ? 0.5901 1.0565 0.8788 0.0257 0.1893 0.1037 125 LEU L O 20157 C CB . LEU H 125 ? 0.5480 0.9555 0.8612 0.0165 0.1961 0.0997 125 LEU L CB 20158 C CG . LEU H 125 ? 0.5376 0.9277 0.8580 0.0119 0.1915 0.0818 125 LEU L CG 20159 C CD1 . LEU H 125 ? 0.5235 0.9048 0.8495 0.0039 0.1970 0.0807 125 LEU L CD1 20160 C CD2 . LEU H 125 ? 0.5155 0.9147 0.8318 0.0109 0.1850 0.0626 125 LEU L CD2 20161 N N . THR H 126 ? 0.7043 1.1547 1.0008 0.0328 0.1992 0.1385 126 THR L N 20162 C CA . THR H 126 ? 0.7338 1.2124 1.0179 0.0363 0.2015 0.1529 126 THR L CA 20163 C C . THR H 126 ? 0.7263 1.2296 1.0032 0.0438 0.1933 0.1524 126 THR L C 20164 O O . THR H 126 ? 0.7393 1.2726 1.0037 0.0458 0.1923 0.1585 126 THR L O 20165 C CB . THR H 126 ? 0.7451 1.2181 1.0310 0.0407 0.2117 0.1815 126 THR L CB 20166 O OG1 . THR H 126 ? 0.7704 1.2262 1.0673 0.0497 0.2132 0.1931 126 THR L OG1 20167 C CG2 . THR H 126 ? 0.7532 1.2071 1.0438 0.0300 0.2203 0.1809 126 THR L CG2 20168 N N . SER H 127 ? 0.6447 1.1377 0.9291 0.0470 0.1873 0.1442 127 SER L N 20169 C CA . SER H 127 ? 0.6344 1.1511 0.9132 0.0522 0.1791 0.1407 127 SER L CA 20170 C C . SER H 127 ? 0.6280 1.1492 0.9031 0.0435 0.1727 0.1141 127 SER L C 20171 O O . SER H 127 ? 0.6140 1.1589 0.8824 0.0442 0.1666 0.1079 127 SER L O 20172 C CB . SER H 127 ? 0.6103 1.1155 0.8991 0.0606 0.1765 0.1470 127 SER L CB 20173 O OG . SER H 127 ? 0.5968 1.0745 0.8948 0.0547 0.1740 0.1291 127 SER L OG 20174 N N . GLY H 128 ? 0.6734 1.1725 0.9538 0.0357 0.1748 0.0990 128 GLY L N 20175 C CA . GLY H 128 ? 0.6636 1.1639 0.9422 0.0289 0.1716 0.0762 128 GLY L CA 20176 C C . GLY H 128 ? 0.6384 1.1145 0.9273 0.0263 0.1682 0.0616 128 GLY L C 20177 O O . GLY H 128 ? 0.6187 1.0937 0.9078 0.0219 0.1664 0.0448 128 GLY L O 20178 N N . GLY H 129 ? 0.5564 1.0130 0.8535 0.0292 0.1680 0.0688 129 GLY L N 20179 C CA . GLY H 129 ? 0.5139 0.9495 0.8190 0.0269 0.1644 0.0565 129 GLY L CA 20180 C C . GLY H 129 ? 0.4999 0.9118 0.8118 0.0243 0.1672 0.0553 129 GLY L C 20181 O O . GLY H 129 ? 0.5214 0.9306 0.8338 0.0246 0.1726 0.0664 129 GLY L O 20182 N N . ALA H 130 ? 0.4554 0.8519 0.7718 0.0213 0.1635 0.0423 130 ALA L N 20183 C CA . ALA H 130 ? 0.4508 0.8297 0.7716 0.0185 0.1643 0.0394 130 ALA L CA 20184 C C . ALA H 130 ? 0.4590 0.8238 0.7826 0.0186 0.1587 0.0328 130 ALA L C 20185 O O . ALA H 130 ? 0.4392 0.8046 0.7615 0.0167 0.1546 0.0210 130 ALA L O 20186 C CB . ALA H 130 ? 0.4517 0.8339 0.7715 0.0139 0.1659 0.0285 130 ALA L CB 20187 N N . SER H 131 ? 0.4234 0.7757 0.7514 0.0211 0.1596 0.0413 131 SER L N 20188 C CA . SER H 131 ? 0.4021 0.7417 0.7322 0.0214 0.1550 0.0360 131 SER L CA 20189 C C . SER H 131 ? 0.4107 0.7352 0.7449 0.0185 0.1567 0.0355 131 SER L C 20190 O O . SER H 131 ? 0.4351 0.7526 0.7753 0.0188 0.1631 0.0447 131 SER L O 20191 C CB . SER H 131 ? 0.4011 0.7404 0.7345 0.0273 0.1549 0.0440 131 SER L CB 20192 O OG . SER H 131 ? 0.3997 0.7558 0.7296 0.0290 0.1520 0.0426 131 SER L OG 20193 N N . VAL H 132 ? 0.3546 0.6752 0.6864 0.0158 0.1518 0.0255 132 VAL L N 20194 C CA . VAL H 132 ? 0.3396 0.6493 0.6754 0.0129 0.1524 0.0237 132 VAL L CA 20195 C C . VAL H 132 ? 0.3324 0.6322 0.6702 0.0146 0.1496 0.0224 132 VAL L C 20196 O O . VAL H 132 ? 0.3395 0.6416 0.6726 0.0159 0.1441 0.0175 132 VAL L O 20197 C CB . VAL H 132 ? 0.3225 0.6369 0.6550 0.0105 0.1488 0.0155 132 VAL L CB 20198 C CG1 . VAL H 132 ? 0.3029 0.6108 0.6403 0.0071 0.1493 0.0136 132 VAL L CG1 20199 C CG2 . VAL H 132 ? 0.3283 0.6553 0.6590 0.0095 0.1516 0.0151 132 VAL L CG2 20200 N N . VAL H 133 ? 0.2743 0.5633 0.6201 0.0143 0.1547 0.0266 133 VAL L N 20201 C CA . VAL H 133 ? 0.2840 0.5647 0.6330 0.0163 0.1535 0.0246 133 VAL L CA 20202 C C . VAL H 133 ? 0.2843 0.5591 0.6363 0.0113 0.1531 0.0177 133 VAL L C 20203 O O . VAL H 133 ? 0.3164 0.5902 0.6726 0.0064 0.1567 0.0170 133 VAL L O 20204 C CB . VAL H 133 ? 0.2949 0.5676 0.6532 0.0212 0.1609 0.0338 133 VAL L CB 20205 C CG1 . VAL H 133 ? 0.2685 0.5333 0.6314 0.0233 0.1607 0.0298 133 VAL L CG1 20206 C CG2 . VAL H 133 ? 0.2621 0.5456 0.6173 0.0274 0.1604 0.0417 133 VAL L CG2 20207 N N . CYS H 134 ? 0.3213 0.5949 0.6712 0.0123 0.1488 0.0126 134 CYS L N 20208 C CA . CYS H 134 ? 0.3047 0.5766 0.6572 0.0081 0.1479 0.0059 134 CYS L CA 20209 C C . CYS H 134 ? 0.3859 0.6524 0.7422 0.0102 0.1488 0.0033 134 CYS L C 20210 O O . CYS H 134 ? 0.3655 0.6360 0.7161 0.0139 0.1445 0.0034 134 CYS L O 20211 C CB . CYS H 134 ? 0.3324 0.6140 0.6766 0.0075 0.1407 0.0018 134 CYS L CB 20212 S SG . CYS H 134 ? 0.3830 0.6695 0.7297 0.0036 0.1387 -0.0048 134 CYS L SG 20213 N N . PHE H 135 ? 0.4267 0.6849 0.7935 0.0071 0.1555 0.0002 135 PHE L N 20214 C CA . PHE H 135 ? 0.4122 0.6655 0.7845 0.0090 0.1580 -0.0041 135 PHE L CA 20215 C C . PHE H 135 ? 0.4270 0.6866 0.7985 0.0037 0.1551 -0.0134 135 PHE L C 20216 O O . PHE H 135 ? 0.4279 0.6902 0.8027 -0.0028 0.1563 -0.0173 135 PHE L O 20217 C CB . PHE H 135 ? 0.4350 0.6731 0.8227 0.0095 0.1699 -0.0026 135 PHE L CB 20218 C CG . PHE H 135 ? 0.4406 0.6737 0.8310 0.0177 0.1740 0.0089 135 PHE L CG 20219 C CD1 . PHE H 135 ? 0.4428 0.6842 0.8259 0.0254 0.1682 0.0126 135 PHE L CD1 20220 C CD2 . PHE H 135 ? 0.4854 0.7075 0.8862 0.0174 0.1842 0.0166 135 PHE L CD2 20221 C CE1 . PHE H 135 ? 0.4529 0.6944 0.8388 0.0336 0.1715 0.0236 135 PHE L CE1 20222 C CE2 . PHE H 135 ? 0.4752 0.6955 0.8788 0.0264 0.1884 0.0297 135 PHE L CE2 20223 C CZ . PHE H 135 ? 0.4651 0.6963 0.8610 0.0350 0.1814 0.0330 135 PHE L CZ 20224 N N . LEU H 136 ? 0.3484 0.6134 0.7159 0.0062 0.1516 -0.0166 136 LEU L N 20225 C CA . LEU H 136 ? 0.3465 0.6194 0.7143 0.0019 0.1500 -0.0248 136 LEU L CA 20226 C C . LEU H 136 ? 0.3628 0.6310 0.7380 0.0035 0.1555 -0.0310 136 LEU L C 20227 O O . LEU H 136 ? 0.3809 0.6531 0.7512 0.0088 0.1529 -0.0291 136 LEU L O 20228 C CB . LEU H 136 ? 0.3137 0.6000 0.6697 0.0034 0.1413 -0.0222 136 LEU L CB 20229 C CG . LEU H 136 ? 0.3430 0.6337 0.6925 0.0036 0.1366 -0.0170 136 LEU L CG 20230 C CD1 . LEU H 136 ? 0.3113 0.5961 0.6567 0.0075 0.1360 -0.0108 136 LEU L CD1 20231 C CD2 . LEU H 136 ? 0.3477 0.6506 0.6907 0.0044 0.1309 -0.0162 136 LEU L CD2 20232 N N . ASN H 137 ? 0.3972 0.6575 0.7849 -0.0016 0.1640 -0.0396 137 ASN L N 20233 C CA . ASN H 137 ? 0.4023 0.6537 0.8004 0.0009 0.1723 -0.0467 137 ASN L CA 20234 C C . ASN H 137 ? 0.4334 0.6931 0.8344 -0.0048 0.1740 -0.0611 137 ASN L C 20235 O O . ASN H 137 ? 0.4322 0.7001 0.8339 -0.0137 0.1729 -0.0682 137 ASN L O 20236 C CB . ASN H 137 ? 0.4242 0.6553 0.8381 0.0002 0.1849 -0.0466 137 ASN L CB 20237 C CG . ASN H 137 ? 0.4392 0.6632 0.8517 0.0082 0.1850 -0.0317 137 ASN L CG 20238 O OD1 . ASN H 137 ? 0.4544 0.6872 0.8560 0.0154 0.1772 -0.0243 137 ASN L OD1 20239 N ND2 . ASN H 137 ? 0.4519 0.6612 0.8757 0.0062 0.1948 -0.0273 137 ASN L ND2 20240 N N . ASN H 138 ? 0.4283 0.6885 0.8307 0.0005 0.1764 -0.0655 138 ASN L N 20241 C CA . ASN H 138 ? 0.4013 0.6683 0.8080 -0.0041 0.1803 -0.0811 138 ASN L CA 20242 C C . ASN H 138 ? 0.4020 0.6910 0.7989 -0.0107 0.1721 -0.0848 138 ASN L C 20243 O O . ASN H 138 ? 0.4228 0.7177 0.8249 -0.0200 0.1750 -0.0975 138 ASN L O 20244 C CB . ASN H 138 ? 0.4200 0.6712 0.8444 -0.0110 0.1937 -0.0948 138 ASN L CB 20245 C CG . ASN H 138 ? 0.4764 0.7039 0.9135 -0.0024 0.2049 -0.0911 138 ASN L CG 20246 O OD1 . ASN H 138 ? 0.4785 0.6927 0.9205 -0.0008 0.2082 -0.0804 138 ASN L OD1 20247 N ND2 . ASN H 138 ? 0.4876 0.7107 0.9303 0.0043 0.2112 -0.0990 138 ASN L ND2 20248 N N . PHE H 139 ? 0.3562 0.6578 0.7398 -0.0061 0.1627 -0.0739 139 PHE L N 20249 C CA . PHE H 139 ? 0.3330 0.6551 0.7086 -0.0101 0.1561 -0.0745 139 PHE L CA 20250 C C . PHE H 139 ? 0.3414 0.6759 0.7111 -0.0069 0.1546 -0.0753 139 PHE L C 20251 O O . PHE H 139 ? 0.3577 0.6867 0.7276 -0.0007 0.1569 -0.0734 139 PHE L O 20252 C CB . PHE H 139 ? 0.3236 0.6502 0.6908 -0.0084 0.1481 -0.0605 139 PHE L CB 20253 C CG . PHE H 139 ? 0.3230 0.6437 0.6830 -0.0012 0.1446 -0.0480 139 PHE L CG 20254 C CD1 . PHE H 139 ? 0.3171 0.6485 0.6693 0.0017 0.1405 -0.0418 139 PHE L CD1 20255 C CD2 . PHE H 139 ? 0.3344 0.6404 0.6964 0.0017 0.1461 -0.0431 139 PHE L CD2 20256 C CE1 . PHE H 139 ? 0.3102 0.6382 0.6565 0.0063 0.1376 -0.0327 139 PHE L CE1 20257 C CE2 . PHE H 139 ? 0.3146 0.6185 0.6698 0.0071 0.1426 -0.0338 139 PHE L CE2 20258 C CZ . PHE H 139 ? 0.3052 0.6204 0.6526 0.0089 0.1382 -0.0295 139 PHE L CZ 20259 N N . TYR H 140 ? 0.3205 0.6739 0.6855 -0.0111 0.1511 -0.0780 140 TYR L N 20260 C CA . TYR H 140 ? 0.3143 0.6822 0.6730 -0.0093 0.1496 -0.0773 140 TYR L CA 20261 C C . TYR H 140 ? 0.3348 0.7219 0.6880 -0.0127 0.1442 -0.0733 140 TYR L C 20262 O O . TYR H 140 ? 0.3704 0.7656 0.7264 -0.0182 0.1434 -0.0801 140 TYR L O 20263 C CB . TYR H 140 ? 0.3463 0.7178 0.7099 -0.0115 0.1564 -0.0947 140 TYR L CB 20264 C CG . TYR H 140 ? 0.3375 0.7252 0.6940 -0.0098 0.1554 -0.0944 140 TYR L CG 20265 C CD1 . TYR H 140 ? 0.3770 0.7602 0.7333 -0.0030 0.1580 -0.0913 140 TYR L CD1 20266 C CD2 . TYR H 140 ? 0.3360 0.7458 0.6861 -0.0149 0.1521 -0.0967 140 TYR L CD2 20267 C CE1 . TYR H 140 ? 0.3452 0.7444 0.6954 -0.0023 0.1576 -0.0909 140 TYR L CE1 20268 C CE2 . TYR H 140 ? 0.3479 0.7731 0.6912 -0.0142 0.1518 -0.0960 140 TYR L CE2 20269 C CZ . TYR H 140 ? 0.3749 0.7941 0.7184 -0.0084 0.1548 -0.0933 140 TYR L CZ 20270 O OH . TYR H 140 ? 0.3415 0.7771 0.6784 -0.0086 0.1550 -0.0928 140 TYR L OH 20271 N N . PRO H 141 ? 0.2883 0.6837 0.6349 -0.0097 0.1411 -0.0623 141 PRO L N 20272 C CA . PRO H 141 ? 0.2785 0.6685 0.6220 -0.0048 0.1418 -0.0542 141 PRO L CA 20273 C C . PRO H 141 ? 0.2954 0.6698 0.6384 -0.0002 0.1397 -0.0427 141 PRO L C 20274 O O . PRO H 141 ? 0.2111 0.5766 0.5560 -0.0004 0.1383 -0.0414 141 PRO L O 20275 C CB . PRO H 141 ? 0.2621 0.6679 0.6004 -0.0063 0.1397 -0.0472 141 PRO L CB 20276 C CG . PRO H 141 ? 0.2715 0.6856 0.6103 -0.0085 0.1363 -0.0450 141 PRO L CG 20277 C CD . PRO H 141 ? 0.2638 0.6780 0.6068 -0.0120 0.1373 -0.0581 141 PRO L CD 20278 N N . LYS H 142 ? 0.3681 0.7417 0.7080 0.0030 0.1396 -0.0354 142 LYS L N 20279 C CA . LYS H 142 ? 0.3629 0.7259 0.7010 0.0067 0.1376 -0.0279 142 LYS L CA 20280 C C . LYS H 142 ? 0.3607 0.7227 0.6947 0.0056 0.1332 -0.0182 142 LYS L C 20281 O O . LYS H 142 ? 0.3470 0.6998 0.6790 0.0070 0.1311 -0.0159 142 LYS L O 20282 C CB . LYS H 142 ? 0.3874 0.7545 0.7243 0.0096 0.1389 -0.0251 142 LYS L CB 20283 C CG . LYS H 142 ? 0.3871 0.7655 0.7218 0.0064 0.1390 -0.0186 142 LYS L CG 20284 C CD . LYS H 142 ? 0.3983 0.7808 0.7334 0.0083 0.1405 -0.0151 142 LYS L CD 20285 C CE . LYS H 142 ? 0.3748 0.7648 0.7097 0.0026 0.1421 -0.0100 142 LYS L CE 20286 N NZ . LYS H 142 ? 0.4073 0.8001 0.7443 0.0025 0.1436 -0.0066 142 LYS L NZ 20287 N N . ASP H 143 ? 0.4823 0.8540 0.8162 0.0032 0.1328 -0.0136 143 ASP L N 20288 C CA . ASP H 143 ? 0.5018 0.8743 0.8337 0.0028 0.1302 -0.0053 143 ASP L CA 20289 C C . ASP H 143 ? 0.5124 0.8797 0.8450 0.0039 0.1277 -0.0073 143 ASP L C 20290 O O . ASP H 143 ? 0.5133 0.8859 0.8506 0.0033 0.1283 -0.0103 143 ASP L O 20291 C CB . ASP H 143 ? 0.5077 0.8899 0.8438 0.0008 0.1327 0.0001 143 ASP L CB 20292 C CG . ASP H 143 ? 0.5764 0.9640 0.9131 -0.0022 0.1364 -0.0031 143 ASP L CG 20293 O OD1 . ASP H 143 ? 0.5730 0.9685 0.9089 -0.0032 0.1370 -0.0123 143 ASP L OD1 20294 O OD2 . ASP H 143 ? 0.5753 0.9615 0.9120 -0.0044 0.1384 0.0017 143 ASP L OD2 20295 N N . ILE H 144 ? 0.3588 0.7156 0.6879 0.0046 0.1255 -0.0068 144 ILE L N 20296 C CA . ILE H 144 ? 0.3371 0.6869 0.6676 0.0057 0.1241 -0.0084 144 ILE L CA 20297 C C . ILE H 144 ? 0.3590 0.7001 0.6870 0.0065 0.1226 -0.0058 144 ILE L C 20298 O O . ILE H 144 ? 0.3392 0.6753 0.6647 0.0054 0.1230 -0.0043 144 ILE L O 20299 C CB . ILE H 144 ? 0.3515 0.6904 0.6843 0.0059 0.1257 -0.0136 144 ILE L CB 20300 C CG1 . ILE H 144 ? 0.3223 0.6588 0.6587 0.0052 0.1255 -0.0155 144 ILE L CG1 20301 C CG2 . ILE H 144 ? 0.3186 0.6465 0.6485 0.0076 0.1257 -0.0123 144 ILE L CG2 20302 C CD1 . ILE H 144 ? 0.3278 0.6540 0.6692 0.0036 0.1291 -0.0212 144 ILE L CD1 20303 N N . ASN H 145 ? 0.4885 0.8286 0.8186 0.0081 0.1217 -0.0055 145 ASN L N 20304 C CA . ASN H 145 ? 0.4807 0.8104 0.8105 0.0097 0.1216 -0.0034 145 ASN L CA 20305 C C . ASN H 145 ? 0.4703 0.7940 0.8004 0.0113 0.1210 -0.0049 145 ASN L C 20306 O O . ASN H 145 ? 0.4856 0.8166 0.8185 0.0115 0.1205 -0.0067 145 ASN L O 20307 C CB . ASN H 145 ? 0.4977 0.8320 0.8323 0.0119 0.1228 -0.0002 145 ASN L CB 20308 C CG . ASN H 145 ? 0.5503 0.8889 0.8859 0.0094 0.1251 0.0031 145 ASN L CG 20309 O OD1 . ASN H 145 ? 0.5367 0.8716 0.8688 0.0057 0.1259 0.0031 145 ASN L OD1 20310 N ND2 . ASN H 145 ? 0.5513 0.8997 0.8926 0.0116 0.1267 0.0068 145 ASN L ND2 20311 N N . VAL H 146 ? 0.3190 0.6320 0.6469 0.0117 0.1214 -0.0040 146 VAL L N 20312 C CA . VAL H 146 ? 0.2850 0.5937 0.6131 0.0128 0.1216 -0.0046 146 VAL L CA 20313 C C . VAL H 146 ? 0.2985 0.6036 0.6274 0.0155 0.1223 -0.0032 146 VAL L C 20314 O O . VAL H 146 ? 0.3083 0.6086 0.6370 0.0152 0.1235 -0.0017 146 VAL L O 20315 C CB . VAL H 146 ? 0.2925 0.5944 0.6188 0.0117 0.1227 -0.0047 146 VAL L CB 20316 C CG1 . VAL H 146 ? 0.3426 0.6414 0.6659 0.0118 0.1227 -0.0029 146 VAL L CG1 20317 C CG2 . VAL H 146 ? 0.2780 0.5773 0.6057 0.0120 0.1240 -0.0047 146 VAL L CG2 20318 N N . LYS H 147 ? 0.3400 0.6483 0.6712 0.0178 0.1224 -0.0040 147 LYS L N 20319 C CA . LYS H 147 ? 0.3496 0.6554 0.6830 0.0217 0.1240 -0.0036 147 LYS L CA 20320 C C . LYS H 147 ? 0.3209 0.6280 0.6531 0.0217 0.1246 -0.0048 147 LYS L C 20321 O O . LYS H 147 ? 0.3139 0.6274 0.6471 0.0200 0.1240 -0.0058 147 LYS L O 20322 C CB . LYS H 147 ? 0.3490 0.6624 0.6887 0.0267 0.1242 -0.0030 147 LYS L CB 20323 C CG . LYS H 147 ? 0.3905 0.7000 0.7349 0.0330 0.1272 -0.0025 147 LYS L CG 20324 C CD . LYS H 147 ? 0.3968 0.7168 0.7490 0.0404 0.1273 -0.0011 147 LYS L CD 20325 C CE . LYS H 147 ? 0.4089 0.7289 0.7655 0.0423 0.1284 0.0041 147 LYS L CE 20326 N NZ . LYS H 147 ? 0.4260 0.7298 0.7861 0.0438 0.1339 0.0086 147 LYS L NZ 20327 N N . TRP H 148 ? 0.2463 0.5487 0.5772 0.0226 0.1266 -0.0049 148 TRP L N 20328 C CA . TRP H 148 ? 0.2253 0.5313 0.5552 0.0227 0.1280 -0.0056 148 TRP L CA 20329 C C . TRP H 148 ? 0.2531 0.5638 0.5870 0.0281 0.1298 -0.0076 148 TRP L C 20330 O O . TRP H 148 ? 0.2514 0.5571 0.5883 0.0318 0.1319 -0.0083 148 TRP L O 20331 C CB . TRP H 148 ? 0.2449 0.5480 0.5713 0.0207 0.1294 -0.0048 148 TRP L CB 20332 C CG . TRP H 148 ? 0.2767 0.5779 0.6009 0.0172 0.1286 -0.0026 148 TRP L CG 20333 C CD1 . TRP H 148 ? 0.2456 0.5435 0.5684 0.0159 0.1273 -0.0017 148 TRP L CD1 20334 C CD2 . TRP H 148 ? 0.2808 0.5833 0.6057 0.0154 0.1303 -0.0009 148 TRP L CD2 20335 N NE1 . TRP H 148 ? 0.2425 0.5395 0.5655 0.0147 0.1280 0.0002 148 TRP L NE1 20336 C CE2 . TRP H 148 ? 0.2445 0.5427 0.5695 0.0142 0.1304 0.0011 148 TRP L CE2 20337 C CE3 . TRP H 148 ? 0.2320 0.5394 0.5590 0.0145 0.1328 -0.0005 148 TRP L CE3 20338 C CZ2 . TRP H 148 ? 0.2416 0.5372 0.5701 0.0131 0.1337 0.0039 148 TRP L CZ2 20339 C CZ3 . TRP H 148 ? 0.2444 0.5497 0.5743 0.0117 0.1361 0.0025 148 TRP L CZ3 20340 C CH2 . TRP H 148 ? 0.2926 0.5906 0.6239 0.0115 0.1369 0.0050 148 TRP L CH2 20341 N N . LYS H 149 ? 0.3129 0.6336 0.6482 0.0286 0.1301 -0.0085 149 LYS L N 20342 C CA . LYS H 149 ? 0.3634 0.6917 0.7026 0.0348 0.1321 -0.0108 149 LYS L CA 20343 C C . LYS H 149 ? 0.3326 0.6681 0.6697 0.0330 0.1346 -0.0115 149 LYS L C 20344 O O . LYS H 149 ? 0.3326 0.6729 0.6686 0.0276 0.1345 -0.0097 149 LYS L O 20345 C CB . LYS H 149 ? 0.3598 0.7007 0.7044 0.0383 0.1302 -0.0115 149 LYS L CB 20346 C CG . LYS H 149 ? 0.3589 0.6964 0.7076 0.0428 0.1290 -0.0106 149 LYS L CG 20347 C CD . LYS H 149 ? 0.3668 0.7227 0.7218 0.0467 0.1268 -0.0115 149 LYS L CD 20348 C CE . LYS H 149 ? 0.3790 0.7334 0.7395 0.0522 0.1262 -0.0092 149 LYS L CE 20349 N NZ . LYS H 149 ? 0.3725 0.7490 0.7405 0.0562 0.1236 -0.0111 149 LYS L NZ 20350 N N . ILE H 150 ? 0.2656 0.6016 0.6033 0.0375 0.1379 -0.0140 150 ILE L N 20351 C CA . ILE H 150 ? 0.2662 0.6132 0.6025 0.0370 0.1410 -0.0148 150 ILE L CA 20352 C C . ILE H 150 ? 0.2848 0.6430 0.6262 0.0449 0.1429 -0.0180 150 ILE L C 20353 O O . ILE H 150 ? 0.2745 0.6272 0.6196 0.0524 0.1449 -0.0214 150 ILE L O 20354 C CB . ILE H 150 ? 0.2606 0.6040 0.5934 0.0364 0.1443 -0.0160 150 ILE L CB 20355 C CG1 . ILE H 150 ? 0.2969 0.6331 0.6253 0.0300 0.1423 -0.0125 150 ILE L CG1 20356 C CG2 . ILE H 150 ? 0.2814 0.6395 0.6128 0.0365 0.1482 -0.0164 150 ILE L CG2 20357 C CD1 . ILE H 150 ? 0.2675 0.6041 0.5936 0.0291 0.1450 -0.0138 150 ILE L CD1 20358 N N . ASP H 151 ? 0.3007 0.6750 0.6438 0.0433 0.1429 -0.0168 151 ASP L N 20359 C CA . ASP H 151 ? 0.2810 0.6711 0.6298 0.0514 0.1443 -0.0189 151 ASP L CA 20360 C C . ASP H 151 ? 0.2747 0.6622 0.6291 0.0592 0.1417 -0.0212 151 ASP L C 20361 O O . ASP H 151 ? 0.2808 0.6718 0.6402 0.0699 0.1439 -0.0248 151 ASP L O 20362 C CB . ASP H 151 ? 0.2804 0.6742 0.6289 0.0577 0.1498 -0.0217 151 ASP L CB 20363 C CG . ASP H 151 ? 0.2940 0.6964 0.6381 0.0514 0.1526 -0.0178 151 ASP L CG 20364 O OD1 . ASP H 151 ? 0.3193 0.7219 0.6613 0.0538 0.1576 -0.0189 151 ASP L OD1 20365 O OD2 . ASP H 151 ? 0.2969 0.7056 0.6406 0.0439 0.1510 -0.0135 151 ASP L OD2 20366 N N . GLY H 152 ? 0.2313 0.6127 0.5854 0.0546 0.1377 -0.0189 152 GLY L N 20367 C CA . GLY H 152 ? 0.2077 0.5910 0.5679 0.0611 0.1351 -0.0198 152 GLY L CA 20368 C C . GLY H 152 ? 0.2422 0.6047 0.6038 0.0661 0.1366 -0.0191 152 GLY L C 20369 O O . GLY H 152 ? 0.2534 0.6143 0.6200 0.0705 0.1350 -0.0172 152 GLY L O 20370 N N . SER H 153 ? 0.2573 0.6052 0.6153 0.0650 0.1405 -0.0201 153 SER L N 20371 C CA . SER H 153 ? 0.2595 0.5876 0.6202 0.0681 0.1438 -0.0196 153 SER L CA 20372 C C . SER H 153 ? 0.2850 0.6014 0.6399 0.0578 0.1423 -0.0170 153 SER L C 20373 O O . SER H 153 ? 0.2686 0.5871 0.6167 0.0503 0.1413 -0.0172 153 SER L O 20374 C CB . SER H 153 ? 0.2594 0.5803 0.6224 0.0740 0.1506 -0.0251 153 SER L CB 20375 O OG . SER H 153 ? 0.3079 0.6344 0.6782 0.0870 0.1529 -0.0273 153 SER L OG 20376 N N . GLU H 154 ? 0.3035 0.6092 0.6618 0.0584 0.1426 -0.0137 154 GLU L N 20377 C CA . GLU H 154 ? 0.2879 0.5855 0.6416 0.0493 0.1410 -0.0113 154 GLU L CA 20378 C C . GLU H 154 ? 0.2911 0.5820 0.6415 0.0443 0.1444 -0.0148 154 GLU L C 20379 O O . GLU H 154 ? 0.2948 0.5805 0.6497 0.0480 0.1503 -0.0195 154 GLU L O 20380 C CB . GLU H 154 ? 0.2919 0.5806 0.6515 0.0514 0.1427 -0.0069 154 GLU L CB 20381 C CG . GLU H 154 ? 0.3083 0.5932 0.6630 0.0422 0.1405 -0.0045 154 GLU L CG 20382 C CD . GLU H 154 ? 0.3334 0.6116 0.6947 0.0435 0.1434 0.0009 154 GLU L CD 20383 O OE1 . GLU H 154 ? 0.3571 0.6302 0.7276 0.0525 0.1485 0.0040 154 GLU L OE1 20384 O OE2 . GLU H 154 ? 0.3324 0.6109 0.6899 0.0366 0.1413 0.0029 154 GLU L OE2 20385 N N . ARG H 155 ? 0.3976 0.6902 0.7409 0.0363 0.1411 -0.0132 155 ARG L N 20386 C CA . ARG H 155 ? 0.4091 0.7011 0.7492 0.0313 0.1432 -0.0156 155 ARG L CA 20387 C C . ARG H 155 ? 0.3980 0.6864 0.7359 0.0249 0.1412 -0.0129 155 ARG L C 20388 O O . ARG H 155 ? 0.3686 0.6590 0.7026 0.0231 0.1365 -0.0091 155 ARG L O 20389 C CB . ARG H 155 ? 0.3892 0.6925 0.7231 0.0297 0.1413 -0.0149 155 ARG L CB 20390 C CG . ARG H 155 ? 0.3735 0.6819 0.7037 0.0250 0.1426 -0.0154 155 ARG L CG 20391 C CD . ARG H 155 ? 0.4020 0.7093 0.7362 0.0254 0.1488 -0.0225 155 ARG L CD 20392 N NE . ARG H 155 ? 0.4556 0.7738 0.7863 0.0208 0.1499 -0.0234 155 ARG L NE 20393 C CZ . ARG H 155 ? 0.4381 0.7682 0.7667 0.0216 0.1529 -0.0257 155 ARG L CZ 20394 N NH1 . ARG H 155 ? 0.4102 0.7422 0.7397 0.0268 0.1552 -0.0280 155 ARG L NH1 20395 N NH2 . ARG H 155 ? 0.4141 0.7569 0.7401 0.0175 0.1538 -0.0254 155 ARG L NH2 20396 N N . GLN H 156 ? 0.4289 0.7132 0.7699 0.0210 0.1454 -0.0162 156 GLN L N 20397 C CA . GLN H 156 ? 0.4386 0.7221 0.7786 0.0147 0.1441 -0.0142 156 GLN L CA 20398 C C . GLN H 156 ? 0.4411 0.7348 0.7774 0.0091 0.1438 -0.0160 156 GLN L C 20399 O O . GLN H 156 ? 0.4089 0.7087 0.7413 0.0059 0.1400 -0.0125 156 GLN L O 20400 C CB . GLN H 156 ? 0.4477 0.7198 0.7968 0.0129 0.1502 -0.0157 156 GLN L CB 20401 C CG . GLN H 156 ? 0.4776 0.7429 0.8320 0.0202 0.1510 -0.0115 156 GLN L CG 20402 C CD . GLN H 156 ? 0.5059 0.7594 0.8707 0.0191 0.1587 -0.0097 156 GLN L CD 20403 O OE1 . GLN H 156 ? 0.5436 0.7829 0.9105 0.0249 0.1630 -0.0107 156 GLN L OE1 20404 N NE2 . GLN H 156 ? 0.4849 0.7397 0.8483 0.0117 0.1577 -0.0062 156 GLN L NE2 20405 N N . ASN H 157 ? 0.5005 0.7982 0.8382 0.0085 0.1480 -0.0220 157 ASN L N 20406 C CA . ASN H 157 ? 0.4902 0.8025 0.8251 0.0035 0.1481 -0.0239 157 ASN L CA 20407 C C . ASN H 157 ? 0.4554 0.7806 0.7835 0.0069 0.1431 -0.0163 157 ASN L C 20408 O O . ASN H 157 ? 0.4735 0.7976 0.7993 0.0117 0.1419 -0.0137 157 ASN L O 20409 C CB . ASN H 157 ? 0.5211 0.8361 0.8590 0.0017 0.1547 -0.0345 157 ASN L CB 20410 C CG . ASN H 157 ? 0.5622 0.8637 0.9086 -0.0035 0.1623 -0.0448 157 ASN L CG 20411 O OD1 . ASN H 157 ? 0.5356 0.8350 0.8847 -0.0113 0.1631 -0.0457 157 ASN L OD1 20412 N ND2 . ASN H 157 ? 0.5653 0.8573 0.9168 0.0008 0.1690 -0.0526 157 ASN L ND2 20413 N N . GLY H 158 ? 0.3087 0.6471 0.6351 0.0042 0.1409 -0.0129 158 GLY L N 20414 C CA . GLY H 158 ? 0.2744 0.6262 0.5968 0.0076 0.1382 -0.0065 158 GLY L CA 20415 C C . GLY H 158 ? 0.2800 0.6232 0.6001 0.0099 0.1342 -0.0033 158 GLY L C 20416 O O . GLY H 158 ? 0.2818 0.6268 0.6009 0.0122 0.1339 -0.0011 158 GLY L O 20417 N N . VAL H 159 ? 0.2884 0.6208 0.6093 0.0087 0.1324 -0.0034 159 VAL L N 20418 C CA . VAL H 159 ? 0.2805 0.6049 0.6002 0.0106 0.1296 -0.0010 159 VAL L CA 20419 C C . VAL H 159 ? 0.3097 0.6411 0.6297 0.0096 0.1277 0.0001 159 VAL L C 20420 O O . VAL H 159 ? 0.2984 0.6364 0.6195 0.0059 0.1278 -0.0010 159 VAL L O 20421 C CB . VAL H 159 ? 0.2761 0.5871 0.5966 0.0108 0.1290 -0.0020 159 VAL L CB 20422 C CG1 . VAL H 159 ? 0.2591 0.5654 0.5788 0.0119 0.1267 -0.0003 159 VAL L CG1 20423 C CG2 . VAL H 159 ? 0.2787 0.5854 0.6001 0.0132 0.1308 -0.0035 159 VAL L CG2 20424 N N . LEU H 160 ? 0.4341 0.7638 0.7547 0.0128 0.1271 0.0022 160 LEU L N 20425 C CA . LEU H 160 ? 0.4250 0.7627 0.7478 0.0140 0.1263 0.0027 160 LEU L CA 20426 C C . LEU H 160 ? 0.3948 0.7219 0.7189 0.0169 0.1261 0.0040 160 LEU L C 20427 O O . LEU H 160 ? 0.4054 0.7243 0.7320 0.0201 0.1282 0.0067 160 LEU L O 20428 C CB . LEU H 160 ? 0.4494 0.7974 0.7760 0.0172 0.1282 0.0047 160 LEU L CB 20429 C CG . LEU H 160 ? 0.4918 0.8538 0.8234 0.0184 0.1280 0.0039 160 LEU L CG 20430 C CD1 . LEU H 160 ? 0.4886 0.8631 0.8207 0.0106 0.1270 -0.0033 160 LEU L CD1 20431 C CD2 . LEU H 160 ? 0.4799 0.8499 0.8160 0.0236 0.1304 0.0100 160 LEU L CD2 20432 N N . ASN H 161 ? 0.2046 0.5331 0.5279 0.0151 0.1246 0.0022 161 ASN L N 20433 C CA . ASN H 161 ? 0.1802 0.5013 0.5047 0.0169 0.1248 0.0018 161 ASN L CA 20434 C C . ASN H 161 ? 0.2356 0.5648 0.5640 0.0206 0.1256 0.0016 161 ASN L C 20435 O O . ASN H 161 ? 0.2327 0.5760 0.5617 0.0198 0.1246 0.0004 161 ASN L O 20436 C CB . ASN H 161 ? 0.1777 0.4956 0.4994 0.0129 0.1234 0.0001 161 ASN L CB 20437 C CG . ASN H 161 ? 0.2330 0.5422 0.5533 0.0115 0.1234 0.0001 161 ASN L CG 20438 O OD1 . ASN H 161 ? 0.2003 0.5042 0.5215 0.0134 0.1243 0.0006 161 ASN L OD1 20439 N ND2 . ASN H 161 ? 0.1770 0.4853 0.4968 0.0085 0.1232 -0.0003 161 ASN L ND2 20440 N N . SER H 162 ? 0.2777 0.5990 0.6102 0.0246 0.1281 0.0018 162 SER L N 20441 C CA . SER H 162 ? 0.2676 0.5950 0.6057 0.0301 0.1301 0.0014 162 SER L CA 20442 C C . SER H 162 ? 0.2989 0.6182 0.6397 0.0310 0.1326 -0.0015 162 SER L C 20443 O O . SER H 162 ? 0.2884 0.5947 0.6315 0.0299 0.1350 -0.0018 162 SER L O 20444 C CB . SER H 162 ? 0.2727 0.5991 0.6178 0.0376 0.1336 0.0068 162 SER L CB 20445 O OG . SER H 162 ? 0.3492 0.6813 0.7014 0.0451 0.1361 0.0071 162 SER L OG 20446 N N . TRP H 163 ? 0.2943 0.6238 0.6357 0.0323 0.1325 -0.0046 163 TRP L N 20447 C CA . TRP H 163 ? 0.3093 0.6347 0.6533 0.0326 0.1352 -0.0087 163 TRP L CA 20448 C C . TRP H 163 ? 0.3572 0.6860 0.7097 0.0410 0.1398 -0.0105 163 TRP L C 20449 O O . TRP H 163 ? 0.3465 0.6886 0.7004 0.0455 0.1388 -0.0091 163 TRP L O 20450 C CB . TRP H 163 ? 0.2977 0.6336 0.6349 0.0267 0.1320 -0.0102 163 TRP L CB 20451 C CG . TRP H 163 ? 0.3159 0.6486 0.6466 0.0201 0.1284 -0.0081 163 TRP L CG 20452 C CD1 . TRP H 163 ? 0.3246 0.6506 0.6539 0.0167 0.1281 -0.0091 163 TRP L CD1 20453 C CD2 . TRP H 163 ? 0.3070 0.6442 0.6335 0.0165 0.1255 -0.0053 163 TRP L CD2 20454 N NE1 . TRP H 163 ? 0.3157 0.6407 0.6406 0.0127 0.1253 -0.0065 163 TRP L NE1 20455 C CE2 . TRP H 163 ? 0.3043 0.6343 0.6276 0.0121 0.1242 -0.0045 163 TRP L CE2 20456 C CE3 . TRP H 163 ? 0.3111 0.6592 0.6376 0.0164 0.1245 -0.0044 163 TRP L CE3 20457 C CZ2 . TRP H 163 ? 0.3028 0.6326 0.6237 0.0082 0.1229 -0.0025 163 TRP L CZ2 20458 C CZ3 . TRP H 163 ? 0.3161 0.6658 0.6397 0.0110 0.1230 -0.0027 163 TRP L CZ3 20459 C CH2 . TRP H 163 ? 0.3179 0.6566 0.6390 0.0072 0.1227 -0.0017 163 TRP L CH2 20460 N N . THR H 164 ? 0.3874 0.7051 0.7469 0.0431 0.1455 -0.0148 164 THR L N 20461 C CA . THR H 164 ? 0.4145 0.7335 0.7831 0.0520 0.1513 -0.0179 164 THR L CA 20462 C C . THR H 164 ? 0.4241 0.7562 0.7896 0.0501 0.1508 -0.0241 164 THR L C 20463 O O . THR H 164 ? 0.3873 0.7228 0.7457 0.0419 0.1476 -0.0253 164 THR L O 20464 C CB . THR H 164 ? 0.4172 0.7143 0.7981 0.0554 0.1605 -0.0208 164 THR L CB 20465 O OG1 . THR H 164 ? 0.4130 0.7032 0.7932 0.0463 0.1616 -0.0281 164 THR L OG1 20466 C CG2 . THR H 164 ? 0.4314 0.7156 0.8170 0.0582 0.1629 -0.0119 164 THR L CG2 20467 N N . ASP H 165 ? 0.5189 0.8596 0.8903 0.0588 0.1545 -0.0269 165 ASP L N 20468 C CA . ASP H 165 ? 0.5342 0.8870 0.9041 0.0583 0.1561 -0.0328 165 ASP L CA 20469 C C . ASP H 165 ? 0.5181 0.8550 0.8945 0.0561 0.1628 -0.0428 165 ASP L C 20470 O O . ASP H 165 ? 0.5443 0.8614 0.9298 0.0586 0.1685 -0.0453 165 ASP L O 20471 C CB . ASP H 165 ? 0.5565 0.9248 0.9316 0.0696 0.1586 -0.0335 165 ASP L CB 20472 C CG . ASP H 165 ? 0.5321 0.9245 0.9013 0.0692 0.1520 -0.0269 165 ASP L CG 20473 O OD1 . ASP H 165 ? 0.5127 0.9050 0.8752 0.0612 0.1463 -0.0224 165 ASP L OD1 20474 O OD2 . ASP H 165 ? 0.5751 0.9876 0.9471 0.0766 0.1531 -0.0275 165 ASP L OD2 20475 N N . GLN H 166 ? 0.3688 0.7147 0.7414 0.0506 0.1629 -0.0487 166 GLN L N 20476 C CA . GLN H 166 ? 0.3988 0.7348 0.7775 0.0472 0.1694 -0.0619 166 GLN L CA 20477 C C . GLN H 166 ? 0.4390 0.7575 0.8316 0.0562 0.1789 -0.0690 166 GLN L C 20478 O O . GLN H 166 ? 0.4402 0.7625 0.8368 0.0677 0.1813 -0.0665 166 GLN L O 20479 C CB . GLN H 166 ? 0.3675 0.7205 0.7421 0.0444 0.1700 -0.0686 166 GLN L CB 20480 C CG . GLN H 166 ? 0.3836 0.7322 0.7622 0.0380 0.1753 -0.0846 166 GLN L CG 20481 C CD . GLN H 166 ? 0.4173 0.7856 0.7877 0.0314 0.1729 -0.0883 166 GLN L CD 20482 O OE1 . GLN H 166 ? 0.4359 0.8187 0.8014 0.0339 0.1710 -0.0820 166 GLN L OE1 20483 N NE2 . GLN H 166 ? 0.4303 0.8004 0.7997 0.0223 0.1733 -0.0985 166 GLN L NE2 20484 N N . ASP H 167 ? 0.6757 0.9751 1.0765 0.0510 0.1851 -0.0775 167 ASP L N 20485 C CA . ASP H 167 ? 0.7116 0.9880 1.1278 0.0585 0.1965 -0.0834 167 ASP L CA 20486 C C . ASP H 167 ? 0.7009 0.9778 1.1232 0.0633 0.2047 -0.0989 167 ASP L C 20487 O O . ASP H 167 ? 0.7070 0.9980 1.1239 0.0556 0.2034 -0.1099 167 ASP L O 20488 C CB . ASP H 167 ? 0.6996 0.9555 1.1239 0.0491 0.2020 -0.0878 167 ASP L CB 20489 C CG . ASP H 167 ? 0.7484 0.9759 1.1902 0.0558 0.2164 -0.0932 167 ASP L CG 20490 O OD1 . ASP H 167 ? 0.7601 0.9735 1.2115 0.0467 0.2254 -0.1073 167 ASP L OD1 20491 O OD2 . ASP H 167 ? 0.7658 0.9851 1.2120 0.0701 0.2193 -0.0832 167 ASP L OD2 20492 N N . SER H 168 ? 0.6049 0.8659 1.0381 0.0768 0.2134 -0.0995 168 SER L N 20493 C CA . SER H 168 ? 0.6341 0.8944 1.0725 0.0845 0.2214 -0.1137 168 SER L CA 20494 C C . SER H 168 ? 0.6692 0.9107 1.1167 0.0753 0.2323 -0.1346 168 SER L C 20495 O O . SER H 168 ? 0.6583 0.9067 1.1055 0.0747 0.2364 -0.1511 168 SER L O 20496 C CB . SER H 168 ? 0.6479 0.8959 1.0946 0.1041 0.2270 -0.1063 168 SER L CB 20497 O OG . SER H 168 ? 0.6675 0.8828 1.1256 0.1071 0.2353 -0.1010 168 SER L OG 20498 N N . LYS H 169 ? 0.8659 1.0852 1.3215 0.0674 0.2374 -0.1347 169 LYS L N 20499 C CA . LYS H 169 ? 0.8805 1.0813 1.3466 0.0567 0.2491 -0.1557 169 LYS L CA 20500 C C . LYS H 169 ? 0.8583 1.0826 1.3163 0.0382 0.2426 -0.1673 169 LYS L C 20501 O O . LYS H 169 ? 0.8672 1.1005 1.3244 0.0321 0.2462 -0.1871 169 LYS L O 20502 C CB . LYS H 169 ? 0.9000 1.0678 1.3796 0.0551 0.2592 -0.1507 169 LYS L CB 20503 C CG . LYS H 169 ? 0.9229 1.0610 1.4120 0.0740 0.2687 -0.1404 169 LYS L CG 20504 C CD . LYS H 169 ? 0.9526 1.0565 1.4549 0.0709 0.2804 -0.1347 169 LYS L CD 20505 C CE . LYS H 169 ? 0.9729 1.0424 1.4835 0.0909 0.2910 -0.1231 169 LYS L CE 20506 N NZ . LYS H 169 ? 0.9758 1.0084 1.4960 0.0870 0.3026 -0.1155 169 LYS L NZ 20507 N N . ASP H 170 ? 0.7216 0.9568 1.1724 0.0300 0.2326 -0.1545 170 ASP L N 20508 C CA . ASP H 170 ? 0.7150 0.9701 1.1586 0.0137 0.2264 -0.1629 170 ASP L CA 20509 C C . ASP H 170 ? 0.6857 0.9712 1.1108 0.0134 0.2117 -0.1523 170 ASP L C 20510 O O . ASP H 170 ? 0.6883 0.9929 1.1055 0.0026 0.2058 -0.1575 170 ASP L O 20511 C CB . ASP H 170 ? 0.7128 0.9577 1.1613 0.0039 0.2264 -0.1576 170 ASP L CB 20512 C CG . ASP H 170 ? 0.7085 0.9479 1.1524 0.0119 0.2193 -0.1332 170 ASP L CG 20513 O OD1 . ASP H 170 ? 0.7035 0.9586 1.1344 0.0191 0.2087 -0.1202 170 ASP L OD1 20514 O OD2 . ASP H 170 ? 0.7122 0.9323 1.1656 0.0101 0.2251 -0.1277 170 ASP L OD2 20515 N N . SER H 171 ? 0.5812 0.8718 1.0000 0.0253 0.2065 -0.1372 171 SER L N 20516 C CA . SER H 171 ? 0.5733 0.8894 0.9762 0.0248 0.1950 -0.1264 171 SER L CA 20517 C C . SER H 171 ? 0.5486 0.8698 0.9428 0.0172 0.1853 -0.1139 171 SER L C 20518 O O . SER H 171 ? 0.5410 0.8811 0.9241 0.0119 0.1781 -0.1105 171 SER L O 20519 C CB . SER H 171 ? 0.5491 0.8853 0.9467 0.0196 0.1956 -0.1408 171 SER L CB 20520 O OG . SER H 171 ? 0.5912 0.9224 0.9965 0.0271 0.2049 -0.1540 171 SER L OG 20521 N N . THR H 172 ? 0.4710 0.7750 0.8705 0.0174 0.1860 -0.1065 172 THR L N 20522 C CA . THR H 172 ? 0.4625 0.7699 0.8539 0.0120 0.1773 -0.0945 172 THR L CA 20523 C C . THR H 172 ? 0.4585 0.7624 0.8446 0.0198 0.1720 -0.0770 172 THR L C 20524 O O . THR H 172 ? 0.4616 0.7602 0.8519 0.0292 0.1753 -0.0740 172 THR L O 20525 C CB . THR H 172 ? 0.4693 0.7631 0.8696 0.0042 0.1816 -0.1000 172 THR L CB 20526 O OG1 . THR H 172 ? 0.4694 0.7410 0.8802 0.0101 0.1884 -0.0950 172 THR L OG1 20527 C CG2 . THR H 172 ? 0.4698 0.7663 0.8782 -0.0047 0.1890 -0.1211 172 THR L CG2 20528 N N . TYR H 173 ? 0.4756 0.7841 0.8526 0.0163 0.1639 -0.0663 173 TYR L N 20529 C CA . TYR H 173 ? 0.4432 0.7499 0.8145 0.0214 0.1587 -0.0523 173 TYR L CA 20530 C C . TYR H 173 ? 0.4387 0.7321 0.8123 0.0188 0.1586 -0.0478 173 TYR L C 20531 O O . TYR H 173 ? 0.4407 0.7313 0.8175 0.0118 0.1599 -0.0532 173 TYR L O 20532 C CB . TYR H 173 ? 0.4304 0.7533 0.7891 0.0196 0.1505 -0.0440 173 TYR L CB 20533 C CG . TYR H 173 ? 0.4486 0.7864 0.8048 0.0204 0.1511 -0.0471 173 TYR L CG 20534 C CD1 . TYR H 173 ? 0.4471 0.7946 0.8018 0.0146 0.1514 -0.0535 173 TYR L CD1 20535 C CD2 . TYR H 173 ? 0.4350 0.7797 0.7908 0.0268 0.1517 -0.0437 173 TYR L CD2 20536 C CE1 . TYR H 173 ? 0.4398 0.8015 0.7922 0.0148 0.1527 -0.0563 173 TYR L CE1 20537 C CE2 . TYR H 173 ? 0.4552 0.8144 0.8094 0.0272 0.1531 -0.0461 173 TYR L CE2 20538 C CZ . TYR H 173 ? 0.4623 0.8287 0.8146 0.0210 0.1538 -0.0525 173 TYR L CZ 20539 O OH . TYR H 173 ? 0.4216 0.8025 0.7722 0.0207 0.1557 -0.0553 173 TYR L OH 20540 N N . SER H 174 ? 0.4273 0.7154 0.7997 0.0241 0.1571 -0.0383 174 SER L N 20541 C CA . SER H 174 ? 0.4365 0.7143 0.8099 0.0221 0.1569 -0.0326 174 SER L CA 20542 C C . SER H 174 ? 0.4443 0.7290 0.8070 0.0242 0.1494 -0.0227 174 SER L C 20543 O O . SER H 174 ? 0.4765 0.7713 0.8348 0.0281 0.1464 -0.0202 174 SER L O 20544 C CB . SER H 174 ? 0.4417 0.7020 0.8289 0.0265 0.1666 -0.0322 174 SER L CB 20545 O OG . SER H 174 ? 0.4806 0.7319 0.8797 0.0232 0.1755 -0.0438 174 SER L OG 20546 N N . MET H 175 ? 0.3363 0.6172 0.6959 0.0209 0.1469 -0.0184 175 MET L N 20547 C CA . MET H 175 ? 0.3099 0.5968 0.6603 0.0216 0.1408 -0.0117 175 MET L CA 20548 C C . MET H 175 ? 0.3342 0.6128 0.6869 0.0222 0.1428 -0.0066 175 MET L C 20549 O O . MET H 175 ? 0.3338 0.6033 0.6932 0.0197 0.1474 -0.0078 175 MET L O 20550 C CB . MET H 175 ? 0.2839 0.5787 0.6256 0.0167 0.1349 -0.0123 175 MET L CB 20551 C CG . MET H 175 ? 0.2918 0.5890 0.6265 0.0162 0.1306 -0.0075 175 MET L CG 20552 S SD . MET H 175 ? 0.3124 0.6166 0.6409 0.0123 0.1262 -0.0076 175 MET L SD 20553 C CE . MET H 175 ? 0.2722 0.5753 0.5963 0.0122 0.1241 -0.0039 175 MET L CE 20554 N N . SER H 176 ? 0.2674 0.5512 0.6153 0.0248 0.1398 -0.0013 176 SER L N 20555 C CA . SER H 176 ? 0.2735 0.5532 0.6225 0.0254 0.1415 0.0042 176 SER L CA 20556 C C . SER H 176 ? 0.2989 0.5869 0.6385 0.0229 0.1358 0.0051 176 SER L C 20557 O O . SER H 176 ? 0.2703 0.5678 0.6056 0.0235 0.1324 0.0048 176 SER L O 20558 C CB . SER H 176 ? 0.2701 0.5488 0.6263 0.0328 0.1462 0.0105 176 SER L CB 20559 O OG . SER H 176 ? 0.2992 0.5780 0.6553 0.0337 0.1477 0.0174 176 SER L OG 20560 N N . SER H 177 ? 0.1936 0.4789 0.5313 0.0197 0.1355 0.0053 177 SER L N 20561 C CA . SER H 177 ? 0.1884 0.4800 0.5192 0.0181 0.1317 0.0052 177 SER L CA 20562 C C . SER H 177 ? 0.1915 0.4842 0.5231 0.0188 0.1343 0.0090 177 SER L C 20563 O O . SER H 177 ? 0.2333 0.5207 0.5690 0.0178 0.1379 0.0106 177 SER L O 20564 C CB . SER H 177 ? 0.1848 0.4757 0.5126 0.0150 0.1291 0.0017 177 SER L CB 20565 O OG . SER H 177 ? 0.1970 0.4921 0.5205 0.0145 0.1268 0.0013 177 SER L OG 20566 N N . THR H 178 ? 0.2275 0.5294 0.5562 0.0198 0.1331 0.0101 178 THR L N 20567 C CA . THR H 178 ? 0.2586 0.5654 0.5878 0.0205 0.1358 0.0137 178 THR L CA 20568 C C . THR H 178 ? 0.2927 0.6080 0.6169 0.0182 0.1338 0.0098 178 THR L C 20569 O O . THR H 178 ? 0.2657 0.5883 0.5879 0.0170 0.1316 0.0069 178 THR L O 20570 C CB . THR H 178 ? 0.2793 0.5931 0.6122 0.0251 0.1382 0.0197 178 THR L CB 20571 O OG1 . THR H 178 ? 0.3110 0.6152 0.6510 0.0290 0.1420 0.0246 178 THR L OG1 20572 C CG2 . THR H 178 ? 0.2964 0.6180 0.6294 0.0259 0.1415 0.0247 178 THR L CG2 20573 N N . LEU H 179 ? 0.2594 0.5749 0.5831 0.0172 0.1357 0.0096 179 LEU L N 20574 C CA . LEU H 179 ? 0.2381 0.5619 0.5588 0.0162 0.1356 0.0058 179 LEU L CA 20575 C C . LEU H 179 ? 0.2614 0.5969 0.5827 0.0165 0.1393 0.0081 179 LEU L C 20576 O O . LEU H 179 ? 0.2519 0.5857 0.5752 0.0169 0.1428 0.0129 179 LEU L O 20577 C CB . LEU H 179 ? 0.2353 0.5543 0.5557 0.0159 0.1356 0.0032 179 LEU L CB 20578 C CG . LEU H 179 ? 0.2574 0.5839 0.5768 0.0168 0.1371 -0.0005 179 LEU L CG 20579 C CD1 . LEU H 179 ? 0.2660 0.5917 0.5853 0.0167 0.1364 -0.0036 179 LEU L CD1 20580 C CD2 . LEU H 179 ? 0.2346 0.5589 0.5554 0.0182 0.1376 -0.0023 179 LEU L CD2 20581 N N . THR H 180 ? 0.2863 0.6347 0.6067 0.0156 0.1394 0.0050 180 THR L N 20582 C CA . THR H 180 ? 0.3065 0.6681 0.6283 0.0156 0.1434 0.0066 180 THR L CA 20583 C C . THR H 180 ? 0.3368 0.7092 0.6573 0.0131 0.1458 -0.0015 180 THR L C 20584 O O . THR H 180 ? 0.2989 0.6757 0.6169 0.0119 0.1440 -0.0062 180 THR L O 20585 C CB . THR H 180 ? 0.3098 0.6805 0.6343 0.0169 0.1431 0.0097 180 THR L CB 20586 O OG1 . THR H 180 ? 0.3530 0.7155 0.6794 0.0213 0.1421 0.0183 180 THR L OG1 20587 C CG2 . THR H 180 ? 0.3081 0.6942 0.6323 0.0183 0.1468 0.0151 180 THR L CG2 20588 N N . LEU H 181 ? 0.3888 0.7648 0.7095 0.0132 0.1501 -0.0001 181 LEU L N 20589 C CA . LEU H 181 ? 0.3723 0.7552 0.6928 0.0116 0.1541 -0.0079 181 LEU L CA 20590 C C . LEU H 181 ? 0.4063 0.7999 0.7284 0.0127 0.1602 0.0000 181 LEU L C 20591 O O . LEU H 181 ? 0.4240 0.8208 0.7427 0.0149 0.1592 0.0113 181 LEU L O 20592 C CB . LEU H 181 ? 0.4066 0.7892 0.7225 0.0138 0.1529 -0.0086 181 LEU L CB 20593 C CG . LEU H 181 ? 0.4132 0.7832 0.7298 0.0171 0.1486 -0.0060 181 LEU L CG 20594 C CD1 . LEU H 181 ? 0.3992 0.7646 0.7169 0.0181 0.1492 -0.0055 181 LEU L CD1 20595 C CD2 . LEU H 181 ? 0.3812 0.7456 0.6988 0.0196 0.1488 -0.0088 181 LEU L CD2 20596 N N . THR H 182 ? 0.4034 0.8062 0.7238 0.0132 0.1642 -0.0021 182 THR L N 20597 C CA . THR H 182 ? 0.4122 0.8357 0.7232 0.0138 0.1658 0.0037 182 THR L CA 20598 C C . THR H 182 ? 0.4060 0.8260 0.7177 0.0138 0.1699 0.0070 182 THR L C 20599 O O . THR H 182 ? 0.4187 0.8251 0.7372 0.0130 0.1716 0.0003 182 THR L O 20600 C CB . THR H 182 ? 0.4281 0.8690 0.7316 0.0125 0.1667 -0.0051 182 THR L CB 20601 O OG1 . THR H 182 ? 0.4123 0.8449 0.7182 0.0136 0.1707 -0.0131 182 THR L OG1 20602 C CG2 . THR H 182 ? 0.4311 0.8761 0.7338 0.0097 0.1626 -0.0118 182 THR L CG2 20603 N N . LYS H 183 ? 0.5146 0.9488 0.8192 0.0146 0.1715 0.0182 183 LYS L N 20604 C CA . LYS H 183 ? 0.5402 0.9738 0.8447 0.0133 0.1763 0.0231 183 LYS L CA 20605 C C . LYS H 183 ? 0.5502 0.9841 0.8567 0.0122 0.1802 0.0113 183 LYS L C 20606 O O . LYS H 183 ? 0.5214 0.9446 0.8348 0.0107 0.1824 0.0074 183 LYS L O 20607 C CB . LYS H 183 ? 0.5724 1.0260 0.8674 0.0149 0.1788 0.0381 183 LYS L CB 20608 C CG . LYS H 183 ? 0.5749 1.0306 0.8691 0.0123 0.1851 0.0449 183 LYS L CG 20609 C CD . LYS H 183 ? 0.5920 1.0698 0.8755 0.0143 0.1879 0.0613 183 LYS L CD 20610 C CE . LYS H 183 ? 0.6103 1.0886 0.8934 0.0108 0.1953 0.0712 183 LYS L CE 20611 N NZ . LYS H 183 ? 0.6334 1.1317 0.9062 0.0136 0.1986 0.0913 183 LYS L NZ 20612 N N . ASP H 184 ? 0.6014 1.0502 0.9009 0.0134 0.1805 0.0052 184 ASP L N 20613 C CA . ASP H 184 ? 0.6195 1.0709 0.9188 0.0146 0.1840 -0.0053 184 ASP L CA 20614 C C . ASP H 184 ? 0.6271 1.0568 0.9377 0.0177 0.1838 -0.0111 184 ASP L C 20615 O O . ASP H 184 ? 0.6208 1.0458 0.9365 0.0198 0.1870 -0.0122 184 ASP L O 20616 C CB . ASP H 184 ? 0.6290 1.0998 0.9174 0.0142 0.1828 -0.0151 184 ASP L CB 20617 C CG . ASP H 184 ? 0.6615 1.1321 0.9495 0.0163 0.1859 -0.0300 184 ASP L CG 20618 O OD1 . ASP H 184 ? 0.7026 1.1819 0.9878 0.0173 0.1903 -0.0316 184 ASP L OD1 20619 O OD2 . ASP H 184 ? 0.6639 1.1263 0.9542 0.0170 0.1843 -0.0408 184 ASP L OD2 20620 N N . GLU H 185 ? 0.6303 1.0496 0.9441 0.0187 0.1797 -0.0127 185 GLU L N 20621 C CA . GLU H 185 ? 0.6136 1.0178 0.9336 0.0236 0.1778 -0.0140 185 GLU L CA 20622 C C . GLU H 185 ? 0.5910 0.9793 0.9151 0.0248 0.1752 -0.0045 185 GLU L C 20623 O O . GLU H 185 ? 0.6045 0.9978 0.9249 0.0302 0.1713 -0.0046 185 GLU L O 20624 C CB . GLU H 185 ? 0.6046 1.0040 0.9232 0.0227 0.1726 -0.0164 185 GLU L CB 20625 C CG . GLU H 185 ? 0.6053 0.9938 0.9245 0.0259 0.1692 -0.0236 185 GLU L CG 20626 C CD . GLU H 185 ? 0.6294 1.0112 0.9488 0.0217 0.1664 -0.0298 185 GLU L CD 20627 O OE1 . GLU H 185 ? 0.6269 1.0164 0.9450 0.0176 0.1652 -0.0258 185 GLU L OE1 20628 O OE2 . GLU H 185 ? 0.6260 0.9942 0.9486 0.0226 0.1664 -0.0385 185 GLU L OE2 20629 N N . TYR H 186 ? 0.3263 0.7121 0.6521 0.0139 0.1734 -0.0128 186 TYR L N 20630 C CA . TYR H 186 ? 0.3086 0.7028 0.6282 0.0111 0.1664 -0.0124 186 TYR L CA 20631 C C . TYR H 186 ? 0.3530 0.7516 0.6749 0.0096 0.1704 -0.0147 186 TYR L C 20632 O O . TYR H 186 ? 0.3112 0.7134 0.6317 0.0106 0.1661 -0.0117 186 TYR L O 20633 C CB . TYR H 186 ? 0.3414 0.7342 0.6633 0.0088 0.1686 -0.0004 186 TYR L CB 20634 C CG . TYR H 186 ? 0.3200 0.7059 0.6432 0.0068 0.1681 0.0074 186 TYR L CG 20635 C CD1 . TYR H 186 ? 0.3049 0.6795 0.6291 0.0078 0.1624 0.0069 186 TYR L CD1 20636 C CD2 . TYR H 186 ? 0.3301 0.7194 0.6542 0.0035 0.1746 0.0167 186 TYR L CD2 20637 C CE1 . TYR H 186 ? 0.2958 0.6627 0.6240 0.0046 0.1637 0.0124 186 TYR L CE1 20638 C CE2 . TYR H 186 ? 0.3427 0.7243 0.6707 0.0001 0.1761 0.0231 186 TYR L CE2 20639 C CZ . TYR H 186 ? 0.3232 0.6935 0.6539 0.0003 0.1708 0.0199 186 TYR L CZ 20640 O OH . TYR H 186 ? 0.3331 0.6955 0.6695 -0.0043 0.1735 0.0248 186 TYR L OH 20641 N N . GLU H 187 ? 0.5850 0.9821 0.9138 0.0109 0.1814 -0.0114 187 GLU L N 20642 C CA . GLU H 187 ? 0.6269 1.0297 0.9594 0.0105 0.1874 -0.0097 187 GLU L CA 20643 C C . GLU H 187 ? 0.5993 0.9996 0.9352 0.0216 0.1890 -0.0071 187 GLU L C 20644 O O . GLU H 187 ? 0.6053 1.0128 0.9450 0.0224 0.1924 -0.0070 187 GLU L O 20645 C CB . GLU H 187 ? 0.6248 1.0476 0.9524 0.0084 0.1946 -0.0025 187 GLU L CB 20646 C CG . GLU H 187 ? 0.6203 1.0468 0.9416 0.0031 0.1932 0.0084 187 GLU L CG 20647 C CD . GLU H 187 ? 0.6400 1.0843 0.9506 0.0029 0.1973 0.0191 187 GLU L CD 20648 O OE1 . GLU H 187 ? 0.6411 1.0878 0.9477 0.0007 0.1985 0.0333 187 GLU L OE1 20649 O OE2 . GLU H 187 ? 0.6445 1.1019 0.9495 0.0056 0.1993 0.0143 187 GLU L OE2 20650 N N . ARG H 188 ? 0.5034 0.9048 0.8345 0.0297 0.1850 -0.0074 188 ARG L N 20651 C CA . ARG H 188 ? 0.4896 0.8982 0.8209 0.0384 0.1851 -0.0146 188 ARG L CA 20652 C C . ARG H 188 ? 0.4858 0.8915 0.8178 0.0422 0.1781 -0.0110 188 ARG L C 20653 O O . ARG H 188 ? 0.5109 0.9195 0.8470 0.0493 0.1792 -0.0177 188 ARG L O 20654 C CB . ARG H 188 ? 0.4904 0.8968 0.8170 0.0413 0.1832 -0.0255 188 ARG L CB 20655 C CG . ARG H 188 ? 0.5037 0.9189 0.8235 0.0369 0.1868 -0.0334 188 ARG L CG 20656 C CD . ARG H 188 ? 0.5034 0.9130 0.8202 0.0368 0.1849 -0.0457 188 ARG L CD 20657 N NE . ARG H 188 ? 0.5035 0.9248 0.8127 0.0302 0.1858 -0.0506 188 ARG L NE 20658 C CZ . ARG H 188 ? 0.5495 0.9684 0.8567 0.0262 0.1842 -0.0596 188 ARG L CZ 20659 N NH1 . ARG H 188 ? 0.5322 0.9336 0.8453 0.0279 0.1827 -0.0648 188 ARG L NH1 20660 N NH2 . ARG H 188 ? 0.5614 0.9968 0.8606 0.0198 0.1841 -0.0637 188 ARG L NH2 20661 N N . HIS H 189 ? 0.4001 0.8068 0.7262 0.0369 0.1700 -0.0043 189 HIS L N 20662 C CA . HIS H 189 ? 0.4060 0.8143 0.7337 0.0367 0.1634 -0.0083 189 HIS L CA 20663 C C . HIS H 189 ? 0.3975 0.8135 0.7245 0.0272 0.1613 -0.0065 189 HIS L C 20664 O O . HIS H 189 ? 0.3907 0.8125 0.7144 0.0181 0.1635 -0.0078 189 HIS L O 20665 C CB . HIS H 189 ? 0.3705 0.7667 0.6989 0.0365 0.1585 -0.0131 189 HIS L CB 20666 C CG . HIS H 189 ? 0.3928 0.7816 0.7230 0.0429 0.1614 -0.0184 189 HIS L CG 20667 N ND1 . HIS H 189 ? 0.4181 0.7995 0.7450 0.0396 0.1614 -0.0191 189 HIS L ND1 20668 C CD2 . HIS H 189 ? 0.3932 0.7780 0.7276 0.0512 0.1643 -0.0255 189 HIS L CD2 20669 C CE1 . HIS H 189 ? 0.4078 0.7804 0.7371 0.0438 0.1646 -0.0277 189 HIS L CE1 20670 N NE2 . HIS H 189 ? 0.4310 0.8043 0.7647 0.0511 0.1665 -0.0323 189 HIS L NE2 20671 N N . ASN H 190 ? 0.4388 0.8546 0.7713 0.0275 0.1584 -0.0070 190 ASN L N 20672 C CA . ASN H 190 ? 0.4652 0.8875 0.8009 0.0187 0.1590 -0.0044 190 ASN L CA 20673 C C . ASN H 190 ? 0.4435 0.8562 0.7835 0.0145 0.1555 -0.0048 190 ASN L C 20674 O O . ASN H 190 ? 0.4651 0.8750 0.8079 0.0056 0.1579 -0.0021 190 ASN L O 20675 C CB . ASN H 190 ? 0.4986 0.9317 0.8413 0.0241 0.1621 0.0025 190 ASN L CB 20676 C CG . ASN H 190 ? 0.5125 0.9545 0.8603 0.0141 0.1653 0.0080 190 ASN L CG 20677 O OD1 . ASN H 190 ? 0.5129 0.9563 0.8684 0.0111 0.1640 0.0090 190 ASN L OD1 20678 N ND2 . ASN H 190 ? 0.5046 0.9534 0.8490 0.0081 0.1703 0.0115 190 ASN L ND2 20679 N N . SER H 191 ? 0.4129 0.8203 0.7546 0.0214 0.1512 -0.0071 191 SER L N 20680 C CA . SER H 191 ? 0.4212 0.8225 0.7667 0.0186 0.1479 -0.0067 191 SER L CA 20681 C C . SER H 191 ? 0.4396 0.8210 0.7807 0.0185 0.1450 -0.0073 191 SER L C 20682 O O . SER H 191 ? 0.4231 0.7981 0.7613 0.0247 0.1438 -0.0096 191 SER L O 20683 C CB . SER H 191 ? 0.4105 0.8187 0.7600 0.0258 0.1446 -0.0079 191 SER L CB 20684 O OG . SER H 191 ? 0.4270 0.8318 0.7797 0.0232 0.1413 -0.0075 191 SER L OG 20685 N N . TYR H 192 ? 0.3334 0.7043 0.6750 0.0118 0.1449 -0.0048 192 TYR L N 20686 C CA . TYR H 192 ? 0.3211 0.6746 0.6591 0.0121 0.1423 -0.0040 192 TYR L CA 20687 C C . TYR H 192 ? 0.3342 0.6821 0.6754 0.0095 0.1398 -0.0041 192 TYR L C 20688 O O . TYR H 192 ? 0.3314 0.6811 0.6777 0.0032 0.1423 -0.0031 192 TYR L O 20689 C CB . TYR H 192 ? 0.2870 0.6333 0.6227 0.0086 0.1457 -0.0002 192 TYR L CB 20690 C CG . TYR H 192 ? 0.3290 0.6833 0.6610 0.0112 0.1479 -0.0008 192 TYR L CG 20691 C CD1 . TYR H 192 ? 0.2839 0.6521 0.6172 0.0089 0.1525 -0.0006 192 TYR L CD1 20692 C CD2 . TYR H 192 ? 0.3135 0.6638 0.6412 0.0152 0.1461 -0.0023 192 TYR L CD2 20693 C CE1 . TYR H 192 ? 0.3025 0.6808 0.6325 0.0111 0.1551 -0.0024 192 TYR L CE1 20694 C CE2 . TYR H 192 ? 0.3389 0.6991 0.6640 0.0171 0.1489 -0.0040 192 TYR L CE2 20695 C CZ . TYR H 192 ? 0.3302 0.7048 0.6561 0.0153 0.1533 -0.0044 192 TYR L CZ 20696 O OH . TYR H 192 ? 0.3440 0.7308 0.6670 0.0170 0.1566 -0.0071 192 TYR L OH 20697 N N . THR H 193 ? 0.3175 0.6592 0.6566 0.0136 0.1357 -0.0056 193 THR L N 20698 C CA . THR H 193 ? 0.3329 0.6741 0.6749 0.0121 0.1332 -0.0065 193 THR L CA 20699 C C . THR H 193 ? 0.3182 0.6468 0.6564 0.0133 0.1308 -0.0061 193 THR L C 20700 O O . THR H 193 ? 0.2726 0.5955 0.6070 0.0171 0.1298 -0.0059 193 THR L O 20701 C CB . THR H 193 ? 0.3218 0.6779 0.6674 0.0170 0.1309 -0.0084 193 THR L CB 20702 O OG1 . THR H 193 ? 0.3637 0.7349 0.7131 0.0170 0.1331 -0.0083 193 THR L OG1 20703 C CG2 . THR H 193 ? 0.3117 0.6731 0.6611 0.0147 0.1288 -0.0088 193 THR L CG2 20704 N N . CYS H 194 ? 0.3835 0.7087 0.7238 0.0096 0.1304 -0.0065 194 CYS L N 20705 C CA . CYS H 194 ? 0.4109 0.7291 0.7484 0.0110 0.1280 -0.0066 194 CYS L CA 20706 C C . CYS H 194 ? 0.3889 0.7158 0.7301 0.0099 0.1263 -0.0086 194 CYS L C 20707 O O . CYS H 194 ? 0.3788 0.7098 0.7253 0.0051 0.1282 -0.0104 194 CYS L O 20708 C CB . CYS H 194 ? 0.4516 0.7578 0.7876 0.0090 0.1299 -0.0049 194 CYS L CB 20709 S SG . CYS H 194 ? 0.4846 0.7854 0.8282 0.0032 0.1351 -0.0057 194 CYS L SG 20710 N N . GLU H 195 ? 0.4104 0.7412 0.7502 0.0140 0.1235 -0.0084 195 GLU L N 20711 C CA . GLU H 195 ? 0.4055 0.7493 0.7491 0.0140 0.1219 -0.0092 195 GLU L CA 20712 C C . GLU H 195 ? 0.4447 0.7831 0.7859 0.0123 0.1214 -0.0093 195 GLU L C 20713 O O . GLU H 195 ? 0.4030 0.7325 0.7401 0.0141 0.1210 -0.0078 195 GLU L O 20714 C CB . GLU H 195 ? 0.3987 0.7537 0.7448 0.0208 0.1202 -0.0085 195 GLU L CB 20715 C CG . GLU H 195 ? 0.4397 0.8046 0.7893 0.0243 0.1207 -0.0090 195 GLU L CG 20716 C CD . GLU H 195 ? 0.4488 0.8225 0.8032 0.0330 0.1199 -0.0096 195 GLU L CD 20717 O OE1 . GLU H 195 ? 0.4635 0.8322 0.8191 0.0356 0.1197 -0.0083 195 GLU L OE1 20718 O OE2 . GLU H 195 ? 0.4829 0.8679 0.8415 0.0376 0.1202 -0.0111 195 GLU L OE2 20719 N N . ALA H 196 ? 0.3988 0.7436 0.7438 0.0085 0.1221 -0.0115 196 ALA L N 20720 C CA . ALA H 196 ? 0.3894 0.7319 0.7330 0.0070 0.1224 -0.0125 196 ALA L CA 20721 C C . ALA H 196 ? 0.3950 0.7552 0.7416 0.0086 0.1208 -0.0111 196 ALA L C 20722 O O . ALA H 196 ? 0.4161 0.7891 0.7696 0.0070 0.1211 -0.0123 196 ALA L O 20723 C CB . ALA H 196 ? 0.3753 0.7105 0.7229 0.0017 0.1260 -0.0175 196 ALA L CB 20724 N N . THR H 197 ? 0.4314 0.7927 0.7745 0.0112 0.1198 -0.0085 197 THR L N 20725 C CA . THR H 197 ? 0.4342 0.8136 0.7810 0.0131 0.1193 -0.0055 197 THR L CA 20726 C C . THR H 197 ? 0.4594 0.8386 0.8058 0.0098 0.1211 -0.0060 197 THR L C 20727 O O . THR H 197 ? 0.4666 0.8378 0.8073 0.0091 0.1214 -0.0060 197 THR L O 20728 C CB . THR H 197 ? 0.4452 0.8259 0.7915 0.0169 0.1188 -0.0053 197 THR L CB 20729 O OG1 . THR H 197 ? 0.4537 0.8286 0.8025 0.0209 0.1184 -0.0056 197 THR L OG1 20730 C CG2 . THR H 197 ? 0.4503 0.8457 0.8022 0.0174 0.1185 -0.0084 197 THR L CG2 20731 N N . HIS H 198 ? 0.4143 0.8019 0.7680 0.0069 0.1225 -0.0095 198 HIS L N 20732 C CA . HIS H 198 ? 0.3784 0.7674 0.7315 0.0028 0.1244 -0.0155 198 HIS L CA 20733 C C . HIS H 198 ? 0.4106 0.8188 0.7687 0.0013 0.1240 -0.0186 198 HIS L C 20734 O O . HIS H 198 ? 0.4117 0.8314 0.7748 0.0026 0.1220 -0.0185 198 HIS L O 20735 C CB . HIS H 198 ? 0.3702 0.7510 0.7237 -0.0026 0.1264 -0.0265 198 HIS L CB 20736 C CG . HIS H 198 ? 0.4171 0.7951 0.7690 -0.0051 0.1293 -0.0335 198 HIS L CG 20737 N ND1 . HIS H 198 ? 0.4209 0.8049 0.7766 -0.0110 0.1320 -0.0471 198 HIS L ND1 20738 C CD2 . HIS H 198 ? 0.4081 0.7798 0.7555 -0.0025 0.1302 -0.0301 198 HIS L CD2 20739 C CE1 . HIS H 198 ? 0.4360 0.8166 0.7898 -0.0109 0.1349 -0.0516 198 HIS L CE1 20740 N NE2 . HIS H 198 ? 0.4065 0.7802 0.7556 -0.0055 0.1336 -0.0406 198 HIS L NE2 20741 N N . LYS H 199 ? 0.5218 0.9370 0.8764 -0.0014 0.1250 -0.0228 199 LYS L N 20742 C CA . LYS H 199 ? 0.5289 0.9687 0.8821 -0.0033 0.1229 -0.0266 199 LYS L CA 20743 C C . LYS H 199 ? 0.5346 0.9898 0.8888 -0.0090 0.1212 -0.0392 199 LYS L C 20744 O O . LYS H 199 ? 0.5681 1.0492 0.9201 -0.0101 0.1177 -0.0421 199 LYS L O 20745 C CB . LYS H 199 ? 0.5443 0.9905 0.8908 -0.0053 0.1244 -0.0279 199 LYS L CB 20746 C CG . LYS H 199 ? 0.5492 0.9947 0.8934 -0.0106 0.1268 -0.0409 199 LYS L CG 20747 C CD . LYS H 199 ? 0.5653 1.0190 0.9027 -0.0120 0.1285 -0.0418 199 LYS L CD 20748 C CE . LYS H 199 ? 0.5739 1.0584 0.9046 -0.0142 0.1256 -0.0433 199 LYS L CE 20749 N NZ . LYS H 199 ? 0.5875 1.0897 0.9175 -0.0199 0.1246 -0.0592 199 LYS L NZ 20750 N N . THR H 200 ? 0.4335 0.8752 0.7905 -0.0132 0.1237 -0.0472 200 THR L N 20751 C CA . THR H 200 ? 0.4323 0.8870 0.7920 -0.0213 0.1237 -0.0621 200 THR L CA 20752 C C . THR H 200 ? 0.4947 0.9615 0.8592 -0.0211 0.1202 -0.0603 200 THR L C 20753 O O . THR H 200 ? 0.4966 0.9762 0.8641 -0.0289 0.1200 -0.0725 200 THR L O 20754 C CB . THR H 200 ? 0.4344 0.8694 0.7977 -0.0267 0.1292 -0.0728 200 THR L CB 20755 O OG1 . THR H 200 ? 0.4247 0.8383 0.7902 -0.0227 0.1302 -0.0635 200 THR L OG1 20756 C CG2 . THR H 200 ? 0.4885 0.9159 0.8484 -0.0266 0.1331 -0.0777 200 THR L CG2 20757 N N . SER H 201 ? 0.5497 1.0134 0.9156 -0.0126 0.1179 -0.0463 201 SER L N 20758 C CA . SER H 201 ? 0.5456 1.0215 0.9169 -0.0104 0.1148 -0.0439 201 SER L CA 20759 C C . SER H 201 ? 0.5492 1.0233 0.9221 0.0005 0.1131 -0.0300 201 SER L C 20760 O O . SER H 201 ? 0.5383 0.9910 0.9110 0.0048 0.1160 -0.0221 201 SER L O 20761 C CB . SER H 201 ? 0.5372 0.9982 0.9134 -0.0146 0.1175 -0.0471 201 SER L CB 20762 O OG . SER H 201 ? 0.5607 1.0337 0.9425 -0.0119 0.1148 -0.0442 201 SER L OG 20763 N N . THR H 202 ? 0.6467 1.1450 1.0210 0.0050 0.1085 -0.0280 202 THR L N 20764 C CA . THR H 202 ? 0.6569 1.1565 1.0325 0.0165 0.1070 -0.0164 202 THR L CA 20765 C C . THR H 202 ? 0.6405 1.1224 1.0240 0.0203 0.1091 -0.0139 202 THR L C 20766 O O . THR H 202 ? 0.6384 1.1132 1.0233 0.0293 0.1095 -0.0067 202 THR L O 20767 C CB . THR H 202 ? 0.6640 1.1996 1.0365 0.0228 0.1005 -0.0126 202 THR L CB 20768 O OG1 . THR H 202 ? 0.6658 1.2176 1.0433 0.0198 0.0977 -0.0197 202 THR L OG1 20769 C CG2 . THR H 202 ? 0.6640 1.2214 1.0273 0.0189 0.0983 -0.0145 202 THR L CG2 20770 N N . SER H 203 ? 0.6212 1.0979 1.0084 0.0133 0.1107 -0.0201 203 SER L N 20771 C CA . SER H 203 ? 0.6372 1.0994 1.0303 0.0160 0.1131 -0.0170 203 SER L CA 20772 C C . SER H 203 ? 0.6127 1.0486 1.0014 0.0125 0.1175 -0.0138 203 SER L C 20773 O O . SER H 203 ? 0.6244 1.0572 1.0081 0.0042 0.1184 -0.0200 203 SER L O 20774 C CB . SER H 203 ? 0.6478 1.1276 1.0452 0.0109 0.1113 -0.0235 203 SER L CB 20775 O OG . SER H 203 ? 0.6646 1.1463 1.0593 -0.0013 0.1124 -0.0332 203 SER L OG 20776 N N . PRO H 204 ? 0.4489 0.8693 0.8367 0.0192 0.1194 -0.0051 204 PRO L N 20777 C CA . PRO H 204 ? 0.4470 0.8541 0.8195 0.0164 0.1193 -0.0038 204 PRO L CA 20778 C C . PRO H 204 ? 0.4339 0.8389 0.8076 0.0084 0.1207 -0.0107 204 PRO L C 20779 O O . PRO H 204 ? 0.4682 0.8819 0.8487 0.0087 0.1211 -0.0106 204 PRO L O 20780 C CB . PRO H 204 ? 0.4508 0.8533 0.8117 0.0232 0.1166 -0.0024 204 PRO L CB 20781 C CG . PRO H 204 ? 0.4509 0.8595 0.8230 0.0312 0.1168 0.0042 204 PRO L CG 20782 C CD . PRO H 204 ? 0.4618 0.8772 0.8554 0.0275 0.1191 -0.0052 204 PRO L CD 20783 N N . ILE H 205 ? 0.3497 0.7420 0.7189 0.0012 0.1226 -0.0172 205 ILE L N 20784 C CA . ILE H 205 ? 0.3682 0.7539 0.7402 -0.0069 0.1258 -0.0237 205 ILE L CA 20785 C C . ILE H 205 ? 0.3847 0.7595 0.7517 -0.0038 0.1264 -0.0192 205 ILE L C 20786 O O . ILE H 205 ? 0.3908 0.7515 0.7501 -0.0005 0.1260 -0.0167 205 ILE L O 20787 C CB . ILE H 205 ? 0.3734 0.7460 0.7455 -0.0139 0.1295 -0.0320 205 ILE L CB 20788 C CG1 . ILE H 205 ? 0.3962 0.7822 0.7720 -0.0178 0.1290 -0.0395 205 ILE L CG1 20789 C CG2 . ILE H 205 ? 0.3383 0.7014 0.7162 -0.0222 0.1351 -0.0382 205 ILE L CG2 20790 C CD1 . ILE H 205 ? 0.4081 0.7825 0.7832 -0.0217 0.1327 -0.0474 205 ILE L CD1 20791 N N . VAL H 206 ? 0.4898 0.8728 0.8618 -0.0054 0.1275 -0.0188 206 VAL L N 20792 C CA . VAL H 206 ? 0.4624 0.8397 0.8299 -0.0021 0.1281 -0.0150 206 VAL L CA 20793 C C . VAL H 206 ? 0.4762 0.8442 0.8469 -0.0104 0.1333 -0.0180 206 VAL L C 20794 O O . VAL H 206 ? 0.5195 0.8934 0.8988 -0.0189 0.1364 -0.0231 206 VAL L O 20795 C CB . VAL H 206 ? 0.4678 0.8634 0.8393 0.0045 0.1263 -0.0107 206 VAL L CB 20796 C CG1 . VAL H 206 ? 0.4817 0.8726 0.8477 0.0082 0.1271 -0.0089 206 VAL L CG1 20797 C CG2 . VAL H 206 ? 0.4710 0.8760 0.8430 0.0134 0.1229 -0.0066 206 VAL L CG2 20798 N N . LYS H 207 ? 0.3884 0.7421 0.7535 -0.0087 0.1349 -0.0153 207 LYS L N 20799 C CA . LYS H 207 ? 0.3988 0.7451 0.7678 -0.0152 0.1409 -0.0154 207 LYS L CA 20800 C C . LYS H 207 ? 0.4282 0.7730 0.7910 -0.0102 0.1408 -0.0106 207 LYS L C 20801 O O . LYS H 207 ? 0.4058 0.7445 0.7609 -0.0035 0.1376 -0.0087 207 LYS L O 20802 C CB . LYS H 207 ? 0.4295 0.7562 0.8013 -0.0197 0.1460 -0.0174 207 LYS L CB 20803 C CG . LYS H 207 ? 0.4473 0.7746 0.8289 -0.0285 0.1499 -0.0254 207 LYS L CG 20804 C CD . LYS H 207 ? 0.4778 0.7872 0.8682 -0.0360 0.1598 -0.0272 207 LYS L CD 20805 C CE . LYS H 207 ? 0.4843 0.7911 0.8853 -0.0458 0.1652 -0.0384 207 LYS L CE 20806 N NZ . LYS H 207 ? 0.4894 0.8156 0.8956 -0.0548 0.1645 -0.0450 207 LYS L NZ 20807 N N . SER H 208 ? 0.5032 0.8549 0.8700 -0.0145 0.1448 -0.0094 208 SER L N 20808 C CA . SER H 208 ? 0.4948 0.8492 0.8564 -0.0103 0.1453 -0.0059 208 SER L CA 20809 C C . SER H 208 ? 0.4653 0.8239 0.8321 -0.0178 0.1520 -0.0039 208 SER L C 20810 O O . SER H 208 ? 0.4771 0.8366 0.8525 -0.0268 0.1564 -0.0056 208 SER L O 20811 C CB . SER H 208 ? 0.4632 0.8336 0.8223 -0.0022 0.1406 -0.0064 208 SER L CB 20812 O OG . SER H 208 ? 0.4462 0.8338 0.8132 -0.0037 0.1399 -0.0070 208 SER L OG 20813 N N . PHE H 209 ? 0.3405 0.7022 0.7026 -0.0148 0.1535 -0.0009 209 PHE L N 20814 C CA . PHE H 209 ? 0.3324 0.7005 0.6982 -0.0215 0.1603 0.0023 209 PHE L CA 20815 C C . PHE H 209 ? 0.3711 0.7541 0.7314 -0.0155 0.1593 0.0029 209 PHE L C 20816 O O . PHE H 209 ? 0.3714 0.7537 0.7253 -0.0066 0.1544 0.0007 209 PHE L O 20817 C CB . PHE H 209 ? 0.2993 0.6485 0.6666 -0.0259 0.1672 0.0073 209 PHE L CB 20818 C CG . PHE H 209 ? 0.3475 0.6896 0.7068 -0.0184 0.1658 0.0109 209 PHE L CG 20819 C CD1 . PHE H 209 ? 0.3371 0.6884 0.6925 -0.0175 0.1688 0.0141 209 PHE L CD1 20820 C CD2 . PHE H 209 ? 0.3342 0.6628 0.6901 -0.0129 0.1617 0.0106 209 PHE L CD2 20821 C CE1 . PHE H 209 ? 0.3475 0.6953 0.6964 -0.0115 0.1678 0.0166 209 PHE L CE1 20822 C CE2 . PHE H 209 ? 0.3164 0.6415 0.6659 -0.0070 0.1604 0.0136 209 PHE L CE2 20823 C CZ . PHE H 209 ? 0.3272 0.6622 0.6733 -0.0064 0.1634 0.0165 209 PHE L CZ 20824 N N . ASN H 210 ? 0.4604 0.8565 0.8238 -0.0208 0.1649 0.0054 210 ASN L N 20825 C CA . ASN H 210 ? 0.4668 0.8789 0.8255 -0.0156 0.1653 0.0053 210 ASN L CA 20826 C C . ASN H 210 ? 0.4837 0.8930 0.8395 -0.0206 0.1722 0.0089 210 ASN L C 20827 O O . ASN H 210 ? 0.5330 0.9405 0.8937 -0.0303 0.1792 0.0137 210 ASN L O 20828 C CB . ASN H 210 ? 0.5087 0.9419 0.8731 -0.0147 0.1656 0.0068 210 ASN L CB 20829 C CG . ASN H 210 ? 0.5076 0.9425 0.8748 -0.0058 0.1592 0.0052 210 ASN L CG 20830 O OD1 . ASN H 210 ? 0.4948 0.9197 0.8602 -0.0034 0.1549 0.0020 210 ASN L OD1 20831 N ND2 . ASN H 210 ? 0.5009 0.9467 0.8756 -0.0004 0.1603 0.0087 210 ASN L ND2 20832 N N . ARG H 211 ? 0.4773 0.8857 0.8260 -0.0143 0.1710 0.0069 211 ARG L N 20833 C CA . ARG H 211 ? 0.4964 0.9044 0.8423 -0.0177 0.1778 0.0106 211 ARG L CA 20834 C C . ARG H 211 ? 0.5440 0.9706 0.8932 -0.0255 0.1849 0.0112 211 ARG L C 20835 O O . ARG H 211 ? 0.5568 0.9961 0.9062 -0.0244 0.1814 0.0082 211 ARG L O 20836 C CB . ARG H 211 ? 0.4924 0.9039 0.8318 -0.0101 0.1755 0.0051 211 ARG L CB 20837 C CG . ARG H 211 ? 0.5158 0.9264 0.8528 -0.0124 0.1826 0.0095 211 ARG L CG 20838 C CD . ARG H 211 ? 0.5204 0.9334 0.8532 -0.0062 0.1810 0.0018 211 ARG L CD 20839 N NE . ARG H 211 ? 0.5147 0.9329 0.8464 -0.0030 0.1789 -0.0097 211 ARG L NE 20840 C CZ . ARG H 211 ? 0.5459 0.9622 0.8855 -0.0043 0.1893 -0.0122 211 ARG L CZ 20841 N NH1 . ARG H 211 ? 0.5636 0.9883 0.9025 -0.0085 0.1976 -0.0022 211 ARG L NH1 20842 N NH2 . ARG H 211 ? 0.5536 0.9587 0.9046 0.0051 0.1939 -0.0102 211 ARG L NH2 20843 N N . ASN H 212 ? 0.7943 1.2164 1.1432 -0.0317 0.1936 0.0187 212 ASN L N 20844 C CA . ASN H 212 ? 0.8468 1.2840 1.1985 -0.0413 0.2021 0.0202 212 ASN L CA 20845 C C . ASN H 212 ? 0.8461 1.2867 1.2054 -0.0505 0.2034 0.0241 212 ASN L C 20846 O O . ASN H 212 ? 0.8645 1.2994 1.2271 -0.0609 0.2123 0.0332 212 ASN L O 20847 C CB . ASN H 212 ? 0.8624 1.3110 1.2109 -0.0378 0.2008 0.0070 212 ASN L CB 20848 C CG . ASN H 212 ? 0.8571 1.2998 1.2045 -0.0327 0.2073 0.0068 212 ASN L CG 20849 O OD1 . ASN H 212 ? 0.8485 1.2870 1.1915 -0.0305 0.2079 0.0160 212 ASN L OD1 20850 N ND2 . ASN H 212 ? 0.8437 1.2853 1.1980 -0.0276 0.2134 0.0028 212 ASN L ND2 20851 N N . GLU H 213 ? 0.7669 1.2136 1.1291 -0.0459 0.1950 0.0196 213 GLU L N 20852 C CA . GLU H 213 ? 0.7533 1.2037 1.1262 -0.0539 0.1964 0.0231 213 GLU L CA 20853 C C . GLU H 213 ? 0.7818 1.2019 1.1588 -0.0601 0.1995 0.0255 213 GLU L C 20854 O O . GLU H 213 ? 0.7620 1.1628 1.1353 -0.0528 0.1959 0.0248 213 GLU L O 20855 C CB . GLU H 213 ? 0.7462 1.2040 1.1226 -0.0441 0.1874 0.0203 213 GLU L CB 20856 C CG . GLU H 213 ? 0.7513 1.2132 1.1425 -0.0527 0.1896 0.0213 213 GLU L CG 20857 C CD . GLU H 213 ? 0.7397 1.2042 1.1365 -0.0430 0.1821 0.0173 213 GLU L CD 20858 O OE1 . GLU H 213 ? 0.7412 1.1922 1.1355 -0.0424 0.1773 0.0121 213 GLU L OE1 20859 O OE2 . GLU H 213 ? 0.7368 1.2113 1.1414 -0.0359 0.1821 0.0183 213 GLU L OE2 20860 N N . CYS H 214 ? 0.9109 1.3271 1.2967 -0.0732 0.2067 0.0289 214 CYS L N 20861 C CA . CYS H 214 ? 0.9333 1.3197 1.3252 -0.0797 0.2118 0.0308 214 CYS L CA 20862 C C . CYS H 214 ? 0.9457 1.3324 1.3479 -0.0964 0.2199 0.0313 214 CYS L C 20863 O O . CYS H 214 ? 0.9504 1.3388 1.3530 -0.1059 0.2291 0.0392 214 CYS L O 20864 C CB . CYS H 214 ? 0.9369 1.3004 1.3245 -0.0765 0.2186 0.0415 214 CYS L CB 20865 S SG . CYS H 214 ? 1.0074 1.3318 1.4035 -0.0782 0.2251 0.0459 214 CYS L SG 20866 O OXT . CYS H 214 ? 0.9384 1.3240 1.3485 -0.1017 0.2176 0.0233 214 CYS L OXT # 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 LEU 1 1 1 LEU LEU A . n A 1 2 ASN 2 2 2 ASN ASN A . n A 1 3 LEU 3 3 3 LEU LEU A . n A 1 4 ASP 4 4 4 ASP ASP A . n A 1 5 PRO 5 5 5 PRO PRO A . n A 1 6 VAL 6 6 6 VAL VAL A . n A 1 7 GLN 7 7 7 GLN GLN A . n A 1 8 LEU 8 8 8 LEU LEU A . n A 1 9 THR 9 9 9 THR THR A . n A 1 10 PHE 10 10 10 PHE PHE A . n A 1 11 TYR 11 11 11 TYR TYR A . n A 1 12 ALA 12 12 12 ALA ALA A . n A 1 13 GLY 13 13 13 GLY GLY A . n A 1 14 PRO 14 14 14 PRO PRO A . n A 1 15 ASN 15 15 15 ASN ASN A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 GLN 18 18 18 GLN GLN A . n A 1 19 PHE 19 19 19 PHE PHE A . n A 1 20 GLY 20 20 20 GLY GLY A . n A 1 21 PHE 21 21 21 PHE PHE A . n A 1 22 SER 22 22 22 SER SER A . n A 1 23 LEU 23 23 23 LEU LEU A . n A 1 24 ASP 24 24 24 ASP ASP A . n A 1 25 PHE 25 25 25 PHE PHE A . n A 1 26 HIS 26 26 26 HIS HIS A . n A 1 27 LYS 27 27 27 LYS LYS A . n A 1 28 ASP 28 28 28 ASP ASP A . n A 1 29 SER 29 29 29 SER SER A . n A 1 30 HIS 30 30 30 HIS HIS A . n A 1 31 GLY 31 31 31 GLY GLY A . n A 1 32 ARG 32 32 32 ARG ARG A . n A 1 33 VAL 33 33 33 VAL VAL A . n A 1 34 ALA 34 34 34 ALA ALA A . n A 1 35 ILE 35 35 35 ILE ILE A . n A 1 36 VAL 36 36 36 VAL VAL A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 GLY 38 38 38 GLY GLY A . n A 1 39 ALA 39 39 39 ALA ALA A . n A 1 40 PRO 40 40 40 PRO PRO A . n A 1 41 ARG 41 41 41 ARG ARG A . n A 1 42 THR 42 42 42 THR THR A . n A 1 43 LEU 43 43 43 LEU LEU A . n A 1 44 GLY 44 44 44 GLY GLY A . n A 1 45 PRO 45 45 45 PRO PRO A . n A 1 46 SER 46 46 46 SER SER A . n A 1 47 GLN 47 47 47 GLN GLN A . n A 1 48 GLU 48 48 48 GLU GLU A . n A 1 49 GLU 49 49 49 GLU GLU A . n A 1 50 THR 50 50 50 THR THR A . n A 1 51 GLY 51 51 51 GLY GLY A . n A 1 52 GLY 52 52 52 GLY GLY A . n A 1 53 VAL 53 53 53 VAL VAL A . n A 1 54 PHE 54 54 54 PHE PHE A . n A 1 55 LEU 55 55 55 LEU LEU A . n A 1 56 CYS 56 56 56 CYS CYS A . n A 1 57 PRO 57 57 57 PRO PRO A . n A 1 58 TRP 58 58 58 TRP TRP A . n A 1 59 ARG 59 59 59 ARG ARG A . n A 1 60 ALA 60 60 60 ALA ALA A . n A 1 61 GLU 61 61 61 GLU GLU A . n A 1 62 GLY 62 62 62 GLY GLY A . n A 1 63 GLY 63 63 63 GLY GLY A . n A 1 64 GLN 64 64 64 GLN GLN A . n A 1 65 CYS 65 65 65 CYS CYS A . n A 1 66 PRO 66 66 66 PRO PRO A . n A 1 67 SER 67 67 67 SER SER A . n A 1 68 LEU 68 68 68 LEU LEU A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 PHE 70 70 70 PHE PHE A . n A 1 71 ASP 71 71 71 ASP ASP A . n A 1 72 LEU 72 72 72 LEU LEU A . n A 1 73 ARG 73 73 73 ARG ARG A . n A 1 74 ASP 74 74 74 ASP ASP A . n A 1 75 GLU 75 75 75 GLU GLU A . n A 1 76 THR 76 76 76 THR THR A . n A 1 77 ARG 77 77 77 ARG ARG A . n A 1 78 ASN 78 78 78 ASN ASN A . n A 1 79 VAL 79 79 79 VAL VAL A . n A 1 80 GLY 80 80 80 GLY GLY A . n A 1 81 SER 81 81 81 SER SER A . n A 1 82 GLN 82 82 82 GLN GLN A . n A 1 83 THR 83 83 83 THR THR A . n A 1 84 LEU 84 84 84 LEU LEU A . n A 1 85 GLN 85 85 85 GLN GLN A . n A 1 86 THR 86 86 86 THR THR A . n A 1 87 PHE 87 87 87 PHE PHE A . n A 1 88 LYS 88 88 88 LYS LYS A . n A 1 89 ALA 89 89 89 ALA ALA A . n A 1 90 ARG 90 90 90 ARG ARG A . n A 1 91 GLN 91 91 91 GLN GLN A . n A 1 92 GLY 92 92 92 GLY GLY A . n A 1 93 LEU 93 93 93 LEU LEU A . n A 1 94 GLY 94 94 94 GLY GLY A . n A 1 95 ALA 95 95 95 ALA ALA A . n A 1 96 SER 96 96 96 SER SER A . n A 1 97 VAL 97 97 97 VAL VAL A . n A 1 98 VAL 98 98 98 VAL VAL A . n A 1 99 SER 99 99 99 SER SER A . n A 1 100 TRP 100 100 100 TRP TRP A . n A 1 101 SER 101 101 101 SER SER A . n A 1 102 ASP 102 102 102 ASP ASP A . n A 1 103 VAL 103 103 103 VAL VAL A . n A 1 104 ILE 104 104 104 ILE ILE A . n A 1 105 VAL 105 105 105 VAL VAL A . n A 1 106 ALA 106 106 106 ALA ALA A . n A 1 107 CYS 107 107 107 CYS CYS A . n A 1 108 ALA 108 108 108 ALA ALA A . n A 1 109 PRO 109 109 109 PRO PRO A . n A 1 110 TRP 110 110 110 TRP TRP A . n A 1 111 GLN 111 111 111 GLN GLN A . n A 1 112 HIS 112 112 112 HIS HIS A . n A 1 113 TRP 113 113 113 TRP TRP A . n A 1 114 ASN 114 114 114 ASN ASN A . n A 1 115 VAL 115 115 115 VAL VAL A . n A 1 116 LEU 116 116 116 LEU LEU A . n A 1 117 GLU 117 117 117 GLU GLU A . n A 1 118 LYS 118 118 118 LYS LYS A . n A 1 119 THR 119 119 119 THR THR A . n A 1 120 GLU 120 120 120 GLU GLU A . n A 1 121 GLU 121 121 121 GLU GLU A . n A 1 122 ALA 122 122 122 ALA ALA A . n A 1 123 GLU 123 123 123 GLU GLU A . n A 1 124 LYS 124 124 124 LYS LYS A . n A 1 125 THR 125 125 125 THR THR A . n A 1 126 PRO 126 126 126 PRO PRO A . n A 1 127 VAL 127 127 127 VAL VAL A . n A 1 128 GLY 128 128 128 GLY GLY A . n A 1 129 SER 129 129 129 SER SER A . n A 1 130 CYS 130 130 130 CYS CYS A . n A 1 131 PHE 131 131 131 PHE PHE A . n A 1 132 LEU 132 132 132 LEU LEU A . n A 1 133 ALA 133 133 133 ALA ALA A . n A 1 134 GLN 134 134 134 GLN GLN A . n A 1 135 PRO 135 135 135 PRO PRO A . n A 1 136 GLU 136 136 136 GLU GLU A . n A 1 137 SER 137 137 137 SER SER A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 ARG 139 139 139 ARG ARG A . n A 1 140 ARG 140 140 140 ARG ARG A . n A 1 141 ALA 141 141 141 ALA ALA A . n A 1 142 GLU 142 142 142 GLU GLU A . n A 1 143 TYR 143 143 143 TYR TYR A . n A 1 144 SER 144 144 144 SER SER A . n A 1 145 PRO 145 145 145 PRO PRO A . n A 1 146 CYS 146 146 146 CYS CYS A . n A 1 147 ARG 147 147 147 ARG ARG A . n A 1 148 GLY 148 148 148 GLY GLY A . n A 1 149 ASN 149 149 149 ASN ASN A . n A 1 150 THR 150 150 150 THR THR A . n A 1 151 LEU 151 151 151 LEU LEU A . n A 1 152 SER 152 152 152 SER SER A . n A 1 153 ARG 153 153 153 ARG ARG A . n A 1 154 ILE 154 154 154 ILE ILE A . n A 1 155 TYR 155 155 155 TYR TYR A . n A 1 156 VAL 156 156 156 VAL VAL A . n A 1 157 GLU 157 157 157 GLU GLU A . n A 1 158 ASN 158 158 158 ASN ASN A . n A 1 159 ASP 159 159 159 ASP ASP A . n A 1 160 PHE 160 160 160 PHE PHE A . n A 1 161 SER 161 161 161 SER SER A . n A 1 162 TRP 162 162 162 TRP TRP A . n A 1 163 ASP 163 163 163 ASP ASP A . n A 1 164 LYS 164 164 164 LYS LYS A . n A 1 165 ARG 165 165 165 ARG ARG A . n A 1 166 TYR 166 166 166 TYR TYR A . n A 1 167 CYS 167 167 167 CYS CYS A . n A 1 168 GLU 168 168 168 GLU GLU A . n A 1 169 ALA 169 169 169 ALA ALA A . n A 1 170 GLY 170 170 170 GLY GLY A . n A 1 171 PHE 171 171 171 PHE PHE A . n A 1 172 SER 172 172 172 SER SER A . n A 1 173 SER 173 173 173 SER SER A . n A 1 174 VAL 174 174 174 VAL VAL A . n A 1 175 VAL 175 175 175 VAL VAL A . n A 1 176 THR 176 176 176 THR THR A . n A 1 177 GLN 177 177 177 GLN GLN A . n A 1 178 ALA 178 178 178 ALA ALA A . n A 1 179 GLY 179 179 179 GLY GLY A . n A 1 180 GLU 180 180 180 GLU GLU A . n A 1 181 LEU 181 181 181 LEU LEU A . n A 1 182 VAL 182 182 182 VAL VAL A . n A 1 183 LEU 183 183 183 LEU LEU A . n A 1 184 GLY 184 184 184 GLY GLY A . n A 1 185 ALA 185 185 185 ALA ALA A . n A 1 186 PRO 186 186 186 PRO PRO A . n A 1 187 GLY 187 187 187 GLY GLY A . n A 1 188 GLY 188 188 188 GLY GLY A . n A 1 189 TYR 189 189 189 TYR TYR A . n A 1 190 TYR 190 190 190 TYR TYR A . n A 1 191 PHE 191 191 191 PHE PHE A . n A 1 192 LEU 192 192 192 LEU LEU A . n A 1 193 GLY 193 193 193 GLY GLY A . n A 1 194 LEU 194 194 194 LEU LEU A . n A 1 195 LEU 195 195 195 LEU LEU A . n A 1 196 ALA 196 196 196 ALA ALA A . n A 1 197 GLN 197 197 197 GLN GLN A . n A 1 198 ALA 198 198 198 ALA ALA A . n A 1 199 PRO 199 199 199 PRO PRO A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 ALA 201 201 201 ALA ALA A . n A 1 202 ASP 202 202 202 ASP ASP A . n A 1 203 ILE 203 203 203 ILE ILE A . n A 1 204 PHE 204 204 204 PHE PHE A . n A 1 205 SER 205 205 205 SER SER A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 TYR 207 207 207 TYR TYR A . n A 1 208 ARG 208 208 208 ARG ARG A . n A 1 209 PRO 209 209 209 PRO PRO A . n A 1 210 GLY 210 210 210 GLY GLY A . n A 1 211 ILE 211 211 211 ILE ILE A . n A 1 212 LEU 212 212 212 LEU LEU A . n A 1 213 LEU 213 213 213 LEU LEU A . n A 1 214 TRP 214 214 214 TRP TRP A . n A 1 215 HIS 215 215 215 HIS HIS A . n A 1 216 VAL 216 216 216 VAL VAL A . n A 1 217 SER 217 217 217 SER SER A . n A 1 218 SER 218 218 218 SER SER A . n A 1 219 GLN 219 219 219 GLN GLN A . n A 1 220 SER 220 220 220 SER SER A . n A 1 221 LEU 221 221 221 LEU LEU A . n A 1 222 SER 222 222 222 SER SER A . n A 1 223 PHE 223 223 223 PHE PHE A . n A 1 224 ASP 224 224 224 ASP ASP A . n A 1 225 SER 225 225 225 SER SER A . n A 1 226 SER 226 226 226 SER SER A . n A 1 227 ASN 227 227 227 ASN ASN A . n A 1 228 PRO 228 228 228 PRO PRO A . n A 1 229 GLU 229 229 229 GLU GLU A . n A 1 230 TYR 230 230 230 TYR TYR A . n A 1 231 PHE 231 231 231 PHE PHE A . n A 1 232 ASP 232 232 232 ASP ASP A . n A 1 233 GLY 233 233 233 GLY GLY A . n A 1 234 TYR 234 234 234 TYR TYR A . n A 1 235 TRP 235 235 235 TRP TRP A . n A 1 236 GLY 236 236 236 GLY GLY A . n A 1 237 TYR 237 237 237 TYR TYR A . n A 1 238 SER 238 238 238 SER SER A . n A 1 239 VAL 239 239 239 VAL VAL A . n A 1 240 ALA 240 240 240 ALA ALA A . n A 1 241 VAL 241 241 241 VAL VAL A . n A 1 242 GLY 242 242 242 GLY GLY A . n A 1 243 GLU 243 243 243 GLU GLU A . n A 1 244 PHE 244 244 244 PHE PHE A . n A 1 245 ASP 245 245 245 ASP ASP A . n A 1 246 GLY 246 246 246 GLY GLY A . n A 1 247 ASP 247 247 247 ASP ASP A . n A 1 248 LEU 248 248 248 LEU LEU A . n A 1 249 ASN 249 249 249 ASN ASN A . n A 1 250 THR 250 250 250 THR THR A . n A 1 251 THR 251 251 251 THR THR A . n A 1 252 GLU 252 252 252 GLU GLU A . n A 1 253 TYR 253 253 253 TYR TYR A . n A 1 254 VAL 254 254 254 VAL VAL A . n A 1 255 VAL 255 255 255 VAL VAL A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 ALA 257 257 257 ALA ALA A . n A 1 258 PRO 258 258 258 PRO PRO A . n A 1 259 THR 259 259 259 THR THR A . n A 1 260 TRP 260 260 260 TRP TRP A . n A 1 261 SER 261 261 261 SER SER A . n A 1 262 TRP 262 262 262 TRP TRP A . n A 1 263 THR 263 263 263 THR THR A . n A 1 264 LEU 264 264 264 LEU LEU A . n A 1 265 GLY 265 265 265 GLY GLY A . n A 1 266 ALA 266 266 266 ALA ALA A . n A 1 267 VAL 267 267 267 VAL VAL A . n A 1 268 GLU 268 268 268 GLU GLU A . n A 1 269 ILE 269 269 269 ILE ILE A . n A 1 270 LEU 270 270 270 LEU LEU A . n A 1 271 ASP 271 271 271 ASP ASP A . n A 1 272 SER 272 272 272 SER SER A . n A 1 273 TYR 273 273 273 TYR TYR A . n A 1 274 TYR 274 274 274 TYR TYR A . n A 1 275 GLN 275 275 275 GLN GLN A . n A 1 276 ARG 276 276 276 ARG ARG A . n A 1 277 LEU 277 277 277 LEU LEU A . n A 1 278 HIS 278 278 278 HIS HIS A . n A 1 279 ARG 279 279 279 ARG ARG A . n A 1 280 LEU 280 280 280 LEU LEU A . n A 1 281 ARG 281 281 281 ARG ARG A . n A 1 282 GLY 282 282 282 GLY GLY A . n A 1 283 GLU 283 283 283 GLU GLU A . n A 1 284 GLN 284 284 284 GLN GLN A . n A 1 285 MET 285 285 285 MET MET A . n A 1 286 ALA 286 286 286 ALA ALA A . n A 1 287 SER 287 287 287 SER SER A . n A 1 288 TYR 288 288 288 TYR TYR A . n A 1 289 PHE 289 289 289 PHE PHE A . n A 1 290 GLY 290 290 290 GLY GLY A . n A 1 291 HIS 291 291 291 HIS HIS A . n A 1 292 SER 292 292 292 SER SER A . n A 1 293 VAL 293 293 293 VAL VAL A . n A 1 294 ALA 294 294 294 ALA ALA A . n A 1 295 VAL 295 295 295 VAL VAL A . n A 1 296 THR 296 296 296 THR THR A . n A 1 297 ASP 297 297 297 ASP ASP A . n A 1 298 VAL 298 298 298 VAL VAL A . n A 1 299 ASN 299 299 299 ASN ASN A . n A 1 300 GLY 300 300 300 GLY GLY A . n A 1 301 ASP 301 301 301 ASP ASP A . n A 1 302 GLY 302 302 302 GLY GLY A . n A 1 303 ARG 303 303 303 ARG ARG A . n A 1 304 HIS 304 304 304 HIS HIS A . n A 1 305 ASP 305 305 305 ASP ASP A . n A 1 306 LEU 306 306 306 LEU LEU A . n A 1 307 LEU 307 307 307 LEU LEU A . n A 1 308 VAL 308 308 308 VAL VAL A . n A 1 309 GLY 309 309 309 GLY GLY A . n A 1 310 ALA 310 310 310 ALA ALA A . n A 1 311 PRO 311 311 311 PRO PRO A . n A 1 312 LEU 312 312 312 LEU LEU A . n A 1 313 TYR 313 313 313 TYR TYR A . n A 1 314 MET 314 314 314 MET MET A . n A 1 315 GLU 315 315 315 GLU GLU A . n A 1 316 SER 316 316 316 SER SER A . n A 1 317 ARG 317 317 317 ARG ARG A . n A 1 318 ALA 318 318 318 ALA ALA A . n A 1 319 ASP 319 319 319 ASP ASP A . n A 1 320 ARG 320 320 320 ARG ARG A . n A 1 321 LYS 321 321 321 LYS LYS A . n A 1 322 LEU 322 322 322 LEU LEU A . n A 1 323 ALA 323 323 323 ALA ALA A . n A 1 324 GLU 324 324 324 GLU GLU A . n A 1 325 VAL 325 325 325 VAL VAL A . n A 1 326 GLY 326 326 326 GLY GLY A . n A 1 327 ARG 327 327 327 ARG ARG A . n A 1 328 VAL 328 328 328 VAL VAL A . n A 1 329 TYR 329 329 329 TYR TYR A . n A 1 330 LEU 330 330 330 LEU LEU A . n A 1 331 PHE 331 331 331 PHE PHE A . n A 1 332 LEU 332 332 332 LEU LEU A . n A 1 333 GLN 333 333 333 GLN GLN A . n A 1 334 PRO 334 334 334 PRO PRO A . n A 1 335 ARG 335 335 335 ARG ARG A . n A 1 336 GLY 336 336 336 GLY GLY A . n A 1 337 PRO 337 337 337 PRO PRO A . n A 1 338 HIS 338 338 338 HIS HIS A . n A 1 339 ALA 339 339 339 ALA ALA A . n A 1 340 LEU 340 340 340 LEU LEU A . n A 1 341 GLY 341 341 341 GLY GLY A . n A 1 342 ALA 342 342 342 ALA ALA A . n A 1 343 PRO 343 343 343 PRO PRO A . n A 1 344 SER 344 344 344 SER SER A . n A 1 345 LEU 345 345 345 LEU LEU A . n A 1 346 LEU 346 346 346 LEU LEU A . n A 1 347 LEU 347 347 347 LEU LEU A . n A 1 348 THR 348 348 348 THR THR A . n A 1 349 GLY 349 349 349 GLY GLY A . n A 1 350 THR 350 350 350 THR THR A . n A 1 351 GLN 351 351 351 GLN GLN A . n A 1 352 LEU 352 352 352 LEU LEU A . n A 1 353 TYR 353 353 353 TYR TYR A . n A 1 354 GLY 354 354 354 GLY GLY A . n A 1 355 ARG 355 355 355 ARG ARG A . n A 1 356 PHE 356 356 356 PHE PHE A . n A 1 357 GLY 357 357 357 GLY GLY A . n A 1 358 SER 358 358 358 SER SER A . n A 1 359 ALA 359 359 359 ALA ALA A . n A 1 360 ILE 360 360 360 ILE ILE A . n A 1 361 ALA 361 361 361 ALA ALA A . n A 1 362 PRO 362 362 362 PRO PRO A . n A 1 363 LEU 363 363 363 LEU LEU A . n A 1 364 GLY 364 364 364 GLY GLY A . n A 1 365 ASP 365 365 365 ASP ASP A . n A 1 366 LEU 366 366 366 LEU LEU A . n A 1 367 ASP 367 367 367 ASP ASP A . n A 1 368 ARG 368 368 368 ARG ARG A . n A 1 369 ASP 369 369 369 ASP ASP A . n A 1 370 GLY 370 370 370 GLY GLY A . n A 1 371 TYR 371 371 371 TYR TYR A . n A 1 372 ASN 372 372 372 ASN ASN A . n A 1 373 ASP 373 373 373 ASP ASP A . n A 1 374 ILE 374 374 374 ILE ILE A . n A 1 375 ALA 375 375 375 ALA ALA A . n A 1 376 VAL 376 376 376 VAL VAL A . n A 1 377 ALA 377 377 377 ALA ALA A . n A 1 378 ALA 378 378 378 ALA ALA A . n A 1 379 PRO 379 379 379 PRO PRO A . n A 1 380 TYR 380 380 380 TYR TYR A . n A 1 381 GLY 381 381 381 GLY GLY A . n A 1 382 GLY 382 382 382 GLY GLY A . n A 1 383 PRO 383 383 383 PRO PRO A . n A 1 384 SER 384 384 384 SER SER A . n A 1 385 GLY 385 385 385 GLY GLY A . n A 1 386 ARG 386 386 386 ARG ARG A . n A 1 387 GLY 387 387 387 GLY GLY A . n A 1 388 GLN 388 388 388 GLN GLN A . n A 1 389 VAL 389 389 389 VAL VAL A . n A 1 390 LEU 390 390 390 LEU LEU A . n A 1 391 VAL 391 391 391 VAL VAL A . n A 1 392 PHE 392 392 392 PHE PHE A . n A 1 393 LEU 393 393 393 LEU LEU A . n A 1 394 GLY 394 394 394 GLY GLY A . n A 1 395 GLN 395 395 395 GLN GLN A . n A 1 396 SER 396 396 396 SER SER A . n A 1 397 GLU 397 397 397 GLU GLU A . n A 1 398 GLY 398 398 398 GLY GLY A . n A 1 399 LEU 399 399 399 LEU LEU A . n A 1 400 ARG 400 400 400 ARG ARG A . n A 1 401 SER 401 401 401 SER SER A . n A 1 402 ARG 402 402 402 ARG ARG A . n A 1 403 PRO 403 403 403 PRO PRO A . n A 1 404 SER 404 404 404 SER SER A . n A 1 405 GLN 405 405 405 GLN GLN A . n A 1 406 VAL 406 406 406 VAL VAL A . n A 1 407 LEU 407 407 407 LEU LEU A . n A 1 408 ASP 408 408 408 ASP ASP A . n A 1 409 SER 409 409 409 SER SER A . n A 1 410 PRO 410 410 410 PRO PRO A . n A 1 411 PHE 411 411 411 PHE PHE A . n A 1 412 PRO 412 412 412 PRO PRO A . n A 1 413 THR 413 413 413 THR THR A . n A 1 414 GLY 414 414 414 GLY GLY A . n A 1 415 SER 415 415 415 SER SER A . n A 1 416 ALA 416 416 416 ALA ALA A . n A 1 417 PHE 417 417 417 PHE PHE A . n A 1 418 GLY 418 418 418 GLY GLY A . n A 1 419 PHE 419 419 419 PHE PHE A . n A 1 420 SER 420 420 420 SER SER A . n A 1 421 LEU 421 421 421 LEU LEU A . n A 1 422 ARG 422 422 422 ARG ARG A . n A 1 423 GLY 423 423 423 GLY GLY A . n A 1 424 ALA 424 424 424 ALA ALA A . n A 1 425 VAL 425 425 425 VAL VAL A . n A 1 426 ASP 426 426 426 ASP ASP A . n A 1 427 ILE 427 427 427 ILE ILE A . n A 1 428 ASP 428 428 428 ASP ASP A . n A 1 429 ASP 429 429 429 ASP ASP A . n A 1 430 ASN 430 430 430 ASN ASN A . n A 1 431 GLY 431 431 431 GLY GLY A . n A 1 432 TYR 432 432 432 TYR TYR A . n A 1 433 PRO 433 433 433 PRO PRO A . n A 1 434 ASP 434 434 434 ASP ASP A . n A 1 435 LEU 435 435 435 LEU LEU A . n A 1 436 ILE 436 436 436 ILE ILE A . n A 1 437 VAL 437 437 437 VAL VAL A . n A 1 438 GLY 438 438 438 GLY GLY A . n A 1 439 ALA 439 439 439 ALA ALA A . n A 1 440 TYR 440 440 440 TYR TYR A . n A 1 441 GLY 441 441 441 GLY GLY A . n A 1 442 ALA 442 442 442 ALA ALA A . n A 1 443 ASN 443 443 443 ASN ASN A . n A 1 444 GLN 444 444 444 GLN GLN A . n A 1 445 VAL 445 445 445 VAL VAL A . n A 1 446 ALA 446 446 446 ALA ALA A . n A 1 447 VAL 447 447 447 VAL VAL A . n A 1 448 TYR 448 448 448 TYR TYR A . n A 1 449 ARG 449 449 449 ARG ARG A . n A 1 450 ALA 450 450 450 ALA ALA A . n A 1 451 GLN 451 451 451 GLN GLN A . n A 1 452 PRO 452 452 452 PRO PRO A . n A 1 453 VAL 453 453 453 VAL VAL A . n A 1 454 VAL 454 454 454 VAL VAL A . n A 1 455 LYS 455 455 ? ? ? A . n A 1 456 ALA 456 456 ? ? ? A . n A 1 457 SER 457 457 ? ? ? A . n B 2 1 GLY 1 1 1 GLY GLY B . n B 2 2 PRO 2 2 2 PRO PRO B . n B 2 3 ASN 3 3 3 ASN ASN B . n B 2 4 ILE 4 4 4 ILE ILE B . n B 2 5 CYS 5 5 5 CYS CYS B . n B 2 6 THR 6 6 6 THR THR B . n B 2 7 THR 7 7 7 THR THR B . n B 2 8 ARG 8 8 8 ARG ARG B . n B 2 9 GLY 9 9 9 GLY GLY B . n B 2 10 VAL 10 10 10 VAL VAL B . n B 2 11 SER 11 11 11 SER SER B . n B 2 12 SER 12 12 12 SER SER B . n B 2 13 CYS 13 13 13 CYS CYS B . n B 2 14 GLN 14 14 14 GLN GLN B . n B 2 15 GLN 15 15 15 GLN GLN B . n B 2 16 CYS 16 16 16 CYS CYS B . n B 2 17 LEU 17 17 17 LEU LEU B . n B 2 18 ALA 18 18 18 ALA ALA B . n B 2 19 VAL 19 19 19 VAL VAL B . n B 2 20 SER 20 20 20 SER SER B . n B 2 21 PRO 21 21 21 PRO PRO B . n B 2 22 MET 22 22 22 MET MET B . n B 2 23 CYS 23 23 23 CYS CYS B . n B 2 24 ALA 24 24 24 ALA ALA B . n B 2 25 TRP 25 25 25 TRP TRP B . n B 2 26 CYS 26 26 26 CYS CYS B . n B 2 27 SER 27 27 27 SER SER B . n B 2 28 ASP 28 28 28 ASP ASP B . n B 2 29 GLU 29 29 29 GLU GLU B . n B 2 30 ALA 30 30 30 ALA ALA B . n B 2 31 LEU 31 31 31 LEU LEU B . n B 2 32 PRO 32 32 32 PRO PRO B . n B 2 33 LEU 33 33 33 LEU LEU B . n B 2 34 GLY 34 34 34 GLY GLY B . n B 2 35 SER 35 35 35 SER SER B . n B 2 36 PRO 36 36 36 PRO PRO B . n B 2 37 ARG 37 37 37 ARG ARG B . n B 2 38 CYS 38 38 38 CYS CYS B . n B 2 39 ASP 39 39 39 ASP ASP B . n B 2 40 LEU 40 40 40 LEU LEU B . n B 2 41 LYS 41 41 41 LYS LYS B . n B 2 42 GLU 42 42 42 GLU GLU B . n B 2 43 ASN 43 43 43 ASN ASN B . n B 2 44 LEU 44 44 44 LEU LEU B . n B 2 45 LEU 45 45 45 LEU LEU B . n B 2 46 LYS 46 46 46 LYS LYS B . n B 2 47 ASP 47 47 47 ASP ASP B . n B 2 48 ASN 48 48 48 ASN ASN B . n B 2 49 CYS 49 49 49 CYS CYS B . n B 2 50 ALA 50 50 50 ALA ALA B . n B 2 51 PRO 51 51 51 PRO PRO B . n B 2 52 GLU 52 52 52 GLU GLU B . n B 2 53 SER 53 53 53 SER SER B . n B 2 54 ILE 54 54 54 ILE ILE B . n B 2 55 GLU 55 55 55 GLU GLU B . n B 2 56 PHE 56 56 56 PHE PHE B . n B 2 57 PRO 57 57 57 PRO PRO B . n B 2 58 VAL 58 58 58 VAL VAL B . n B 2 59 SER 59 59 59 SER SER B . n B 2 60 GLU 60 60 60 GLU GLU B . n B 2 61 ALA 61 61 61 ALA ALA B . n B 2 62 ARG 62 62 62 ARG ARG B . n B 2 63 VAL 63 63 63 VAL VAL B . n B 2 64 LEU 64 64 64 LEU LEU B . n B 2 65 GLU 65 65 65 GLU GLU B . n B 2 66 ASP 66 66 66 ASP ASP B . n B 2 67 ARG 67 67 67 ARG ARG B . n B 2 68 PRO 68 68 68 PRO PRO B . n B 2 69 LEU 69 69 69 LEU LEU B . n B 2 70 SER 70 70 70 SER SER B . n B 2 71 ASP 71 71 71 ASP ASP B . n B 2 72 LYS 72 72 72 LYS LYS B . n B 2 73 GLY 73 73 73 GLY GLY B . n B 2 74 SER 74 74 74 SER SER B . n B 2 75 GLY 75 75 75 GLY GLY B . n B 2 76 ASP 76 76 76 ASP ASP B . n B 2 77 SER 77 77 77 SER SER B . n B 2 78 SER 78 78 78 SER SER B . n B 2 79 GLN 79 79 79 GLN GLN B . n B 2 80 VAL 80 80 80 VAL VAL B . n B 2 81 THR 81 81 81 THR THR B . n B 2 82 GLN 82 82 82 GLN GLN B . n B 2 83 VAL 83 83 83 VAL VAL B . n B 2 84 SER 84 84 84 SER SER B . n B 2 85 PRO 85 85 85 PRO PRO B . n B 2 86 GLN 86 86 86 GLN GLN B . n B 2 87 ARG 87 87 87 ARG ARG B . n B 2 88 ILE 88 88 88 ILE ILE B . n B 2 89 ALA 89 89 89 ALA ALA B . n B 2 90 LEU 90 90 90 LEU LEU B . n B 2 91 ARG 91 91 91 ARG ARG B . n B 2 92 LEU 92 92 92 LEU LEU B . n B 2 93 ARG 93 93 93 ARG ARG B . n B 2 94 PRO 94 94 94 PRO PRO B . n B 2 95 ASP 95 95 95 ASP ASP B . n B 2 96 ASP 96 96 96 ASP ASP B . n B 2 97 SER 97 97 97 SER SER B . n B 2 98 LYS 98 98 98 LYS LYS B . n B 2 99 ASN 99 99 99 ASN ASN B . n B 2 100 PHE 100 100 100 PHE PHE B . n B 2 101 SER 101 101 101 SER SER B . n B 2 102 ILE 102 102 102 ILE ILE B . n B 2 103 GLN 103 103 103 GLN GLN B . n B 2 104 VAL 104 104 104 VAL VAL B . n B 2 105 ARG 105 105 105 ARG ARG B . n B 2 106 GLN 106 106 106 GLN GLN B . n B 2 107 VAL 107 107 107 VAL VAL B . n B 2 108 GLU 108 108 108 GLU GLU B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 TYR 110 110 110 TYR TYR B . n B 2 111 PRO 111 111 111 PRO PRO B . n B 2 112 VAL 112 112 112 VAL VAL B . n B 2 113 ASP 113 113 113 ASP ASP B . n B 2 114 ILE 114 114 114 ILE ILE B . n B 2 115 TYR 115 115 115 TYR TYR B . n B 2 116 TYR 116 116 116 TYR TYR B . n B 2 117 LEU 117 117 117 LEU LEU B . n B 2 118 MET 118 118 118 MET MET B . n B 2 119 ASP 119 119 119 ASP ASP B . n B 2 120 LEU 120 120 120 LEU LEU B . n B 2 121 SER 121 121 121 SER SER B . n B 2 122 TYR 122 122 122 TYR TYR B . n B 2 123 SER 123 123 123 SER SER B . n B 2 124 MET 124 124 124 MET MET B . n B 2 125 LYS 125 125 125 LYS LYS B . n B 2 126 ASP 126 126 126 ASP ASP B . n B 2 127 ASP 127 127 127 ASP ASP B . n B 2 128 LEU 128 128 128 LEU LEU B . n B 2 129 TRP 129 129 129 TRP TRP B . n B 2 130 SER 130 130 130 SER SER B . n B 2 131 ILE 131 131 131 ILE ILE B . n B 2 132 GLN 132 132 132 GLN GLN B . n B 2 133 ASN 133 133 133 ASN ASN B . n B 2 134 LEU 134 134 134 LEU LEU B . n B 2 135 GLY 135 135 135 GLY GLY B . n B 2 136 THR 136 136 136 THR THR B . n B 2 137 LYS 137 137 137 LYS LYS B . n B 2 138 LEU 138 138 138 LEU LEU B . n B 2 139 ALA 139 139 139 ALA ALA B . n B 2 140 THR 140 140 140 THR THR B . n B 2 141 GLN 141 141 141 GLN GLN B . n B 2 142 MET 142 142 142 MET MET B . n B 2 143 ARG 143 143 143 ARG ARG B . n B 2 144 LYS 144 144 144 LYS LYS B . n B 2 145 LEU 145 145 145 LEU LEU B . n B 2 146 THR 146 146 146 THR THR B . n B 2 147 SER 147 147 147 SER SER B . n B 2 148 ASN 148 148 148 ASN ASN B . n B 2 149 LEU 149 149 149 LEU LEU B . n B 2 150 ARG 150 150 150 ARG ARG B . n B 2 151 ILE 151 151 151 ILE ILE B . n B 2 152 GLY 152 152 152 GLY GLY B . n B 2 153 PHE 153 153 153 PHE PHE B . n B 2 154 GLY 154 154 154 GLY GLY B . n B 2 155 ALA 155 155 155 ALA ALA B . n B 2 156 PHE 156 156 156 PHE PHE B . n B 2 157 VAL 157 157 157 VAL VAL B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 LYS 159 159 159 LYS LYS B . n B 2 160 PRO 160 160 160 PRO PRO B . n B 2 161 VAL 161 161 161 VAL VAL B . n B 2 162 SER 162 162 162 SER SER B . n B 2 163 PRO 163 163 163 PRO PRO B . n B 2 164 TYR 164 164 164 TYR TYR B . n B 2 165 MET 165 165 165 MET MET B . n B 2 166 TYR 166 166 166 TYR TYR B . n B 2 167 ILE 167 167 167 ILE ILE B . n B 2 168 SER 168 168 168 SER SER B . n B 2 169 PRO 169 169 169 PRO PRO B . n B 2 170 PRO 170 170 170 PRO PRO B . n B 2 171 GLU 171 171 171 GLU GLU B . n B 2 172 ALA 172 172 172 ALA ALA B . n B 2 173 LEU 173 173 173 LEU LEU B . n B 2 174 GLU 174 174 174 GLU GLU B . n B 2 175 ASN 175 175 175 ASN ASN B . n B 2 176 PRO 176 176 176 PRO PRO B . n B 2 177 CYS 177 177 177 CYS CYS B . n B 2 178 TYR 178 178 178 TYR TYR B . n B 2 179 ASP 179 179 179 ASP ASP B . n B 2 180 MET 180 180 180 MET MET B . n B 2 181 LYS 181 181 181 LYS LYS B . n B 2 182 THR 182 182 182 THR THR B . n B 2 183 THR 183 183 183 THR THR B . n B 2 184 CYS 184 184 184 CYS CYS B . n B 2 185 LEU 185 185 185 LEU LEU B . n B 2 186 PRO 186 186 186 PRO PRO B . n B 2 187 MET 187 187 187 MET MET B . n B 2 188 PHE 188 188 188 PHE PHE B . n B 2 189 GLY 189 189 189 GLY GLY B . n B 2 190 TYR 190 190 190 TYR TYR B . n B 2 191 LYS 191 191 191 LYS LYS B . n B 2 192 HIS 192 192 192 HIS HIS B . n B 2 193 VAL 193 193 193 VAL VAL B . n B 2 194 LEU 194 194 194 LEU LEU B . n B 2 195 THR 195 195 195 THR THR B . n B 2 196 LEU 196 196 196 LEU LEU B . n B 2 197 THR 197 197 197 THR THR B . n B 2 198 ASP 198 198 198 ASP ASP B . n B 2 199 GLN 199 199 199 GLN GLN B . n B 2 200 VAL 200 200 200 VAL VAL B . n B 2 201 THR 201 201 201 THR THR B . n B 2 202 ARG 202 202 202 ARG ARG B . n B 2 203 PHE 203 203 203 PHE PHE B . n B 2 204 ASN 204 204 204 ASN ASN B . n B 2 205 GLU 205 205 205 GLU GLU B . n B 2 206 GLU 206 206 206 GLU GLU B . n B 2 207 VAL 207 207 207 VAL VAL B . n B 2 208 LYS 208 208 208 LYS LYS B . n B 2 209 LYS 209 209 209 LYS LYS B . n B 2 210 GLN 210 210 210 GLN GLN B . n B 2 211 SER 211 211 211 SER SER B . n B 2 212 VAL 212 212 212 VAL VAL B . n B 2 213 SER 213 213 213 SER SER B . n B 2 214 ARG 214 214 214 ARG ARG B . n B 2 215 ASN 215 215 215 ASN ASN B . n B 2 216 ARG 216 216 216 ARG ARG B . n B 2 217 ASP 217 217 217 ASP ASP B . n B 2 218 ALA 218 218 218 ALA ALA B . n B 2 219 PRO 219 219 219 PRO PRO B . n B 2 220 GLU 220 220 220 GLU GLU B . n B 2 221 GLY 221 221 221 GLY GLY B . n B 2 222 GLY 222 222 222 GLY GLY B . n B 2 223 PHE 223 223 223 PHE PHE B . n B 2 224 ASP 224 224 224 ASP ASP B . n B 2 225 ALA 225 225 225 ALA ALA B . n B 2 226 ILE 226 226 226 ILE ILE B . n B 2 227 MET 227 227 227 MET MET B . n B 2 228 GLN 228 228 228 GLN GLN B . n B 2 229 ALA 229 229 229 ALA ALA B . n B 2 230 THR 230 230 230 THR THR B . n B 2 231 VAL 231 231 231 VAL VAL B . n B 2 232 CYS 232 232 232 CYS CYS B . n B 2 233 ASP 233 233 233 ASP ASP B . n B 2 234 GLU 234 234 234 GLU GLU B . n B 2 235 LYS 235 235 235 LYS LYS B . n B 2 236 ILE 236 236 236 ILE ILE B . n B 2 237 GLY 237 237 237 GLY GLY B . n B 2 238 TRP 238 238 238 TRP TRP B . n B 2 239 ARG 239 239 239 ARG ARG B . n B 2 240 ASN 240 240 240 ASN ASN B . n B 2 241 ASP 241 241 241 ASP ASP B . n B 2 242 ALA 242 242 242 ALA ALA B . n B 2 243 SER 243 243 243 SER SER B . n B 2 244 HIS 244 244 244 HIS HIS B . n B 2 245 LEU 245 245 245 LEU LEU B . n B 2 246 LEU 246 246 246 LEU LEU B . n B 2 247 VAL 247 247 247 VAL VAL B . n B 2 248 PHE 248 248 248 PHE PHE B . n B 2 249 THR 249 249 249 THR THR B . n B 2 250 THR 250 250 250 THR THR B . n B 2 251 ASP 251 251 251 ASP ASP B . n B 2 252 ALA 252 252 252 ALA ALA B . n B 2 253 LYS 253 253 253 LYS LYS B . n B 2 254 THR 254 254 254 THR THR B . n B 2 255 HIS 255 255 255 HIS HIS B . n B 2 256 ILE 256 256 256 ILE ILE B . n B 2 257 ALA 257 257 257 ALA ALA B . n B 2 258 LEU 258 258 258 LEU LEU B . n B 2 259 ASP 259 259 259 ASP ASP B . n B 2 260 GLY 260 260 260 GLY GLY B . n B 2 261 ARG 261 261 261 ARG ARG B . n B 2 262 LEU 262 262 262 LEU LEU B . n B 2 263 ALA 263 263 263 ALA ALA B . n B 2 264 GLY 264 264 264 GLY GLY B . n B 2 265 ILE 265 265 265 ILE ILE B . n B 2 266 VAL 266 266 266 VAL VAL B . n B 2 267 GLN 267 267 267 GLN GLN B . n B 2 268 PRO 268 268 268 PRO PRO B . n B 2 269 ASN 269 269 269 ASN ASN B . n B 2 270 ASP 270 270 270 ASP ASP B . n B 2 271 GLY 271 271 271 GLY GLY B . n B 2 272 GLN 272 272 272 GLN GLN B . n B 2 273 CYS 273 273 273 CYS CYS B . n B 2 274 HIS 274 274 274 HIS HIS B . n B 2 275 VAL 275 275 275 VAL VAL B . n B 2 276 GLY 276 276 276 GLY GLY B . n B 2 277 SER 277 277 277 SER SER B . n B 2 278 ASP 278 278 278 ASP ASP B . n B 2 279 ASN 279 279 279 ASN ASN B . n B 2 280 HIS 280 280 280 HIS HIS B . n B 2 281 TYR 281 281 281 TYR TYR B . n B 2 282 SER 282 282 282 SER SER B . n B 2 283 ALA 283 283 283 ALA ALA B . n B 2 284 SER 284 284 284 SER SER B . n B 2 285 THR 285 285 285 THR THR B . n B 2 286 THR 286 286 286 THR THR B . n B 2 287 MET 287 287 287 MET MET B . n B 2 288 ASP 288 288 288 ASP ASP B . n B 2 289 TYR 289 289 289 TYR TYR B . n B 2 290 PRO 290 290 290 PRO PRO B . n B 2 291 SER 291 291 291 SER SER B . n B 2 292 LEU 292 292 292 LEU LEU B . n B 2 293 GLY 293 293 293 GLY GLY B . n B 2 294 LEU 294 294 294 LEU LEU B . n B 2 295 MET 295 295 295 MET MET B . n B 2 296 THR 296 296 296 THR THR B . n B 2 297 GLU 297 297 297 GLU GLU B . n B 2 298 LYS 298 298 298 LYS LYS B . n B 2 299 LEU 299 299 299 LEU LEU B . n B 2 300 SER 300 300 300 SER SER B . n B 2 301 GLN 301 301 301 GLN GLN B . n B 2 302 LYS 302 302 302 LYS LYS B . n B 2 303 ASN 303 303 303 ASN ASN B . n B 2 304 ILE 304 304 304 ILE ILE B . n B 2 305 ASN 305 305 305 ASN ASN B . n B 2 306 LEU 306 306 306 LEU LEU B . n B 2 307 ILE 307 307 307 ILE ILE B . n B 2 308 PHE 308 308 308 PHE PHE B . n B 2 309 ALA 309 309 309 ALA ALA B . n B 2 310 VAL 310 310 310 VAL VAL B . n B 2 311 THR 311 311 311 THR THR B . n B 2 312 GLU 312 312 312 GLU GLU B . n B 2 313 ASN 313 313 313 ASN ASN B . n B 2 314 VAL 314 314 314 VAL VAL B . n B 2 315 VAL 315 315 315 VAL VAL B . n B 2 316 ASN 316 316 316 ASN ASN B . n B 2 317 LEU 317 317 317 LEU LEU B . n B 2 318 TYR 318 318 318 TYR TYR B . n B 2 319 GLN 319 319 319 GLN GLN B . n B 2 320 ASN 320 320 320 ASN ASN B . n B 2 321 TYR 321 321 321 TYR TYR B . n B 2 322 SER 322 322 322 SER SER B . n B 2 323 GLU 323 323 323 GLU GLU B . n B 2 324 LEU 324 324 324 LEU LEU B . n B 2 325 ILE 325 325 325 ILE ILE B . n B 2 326 PRO 326 326 326 PRO PRO B . n B 2 327 GLY 327 327 327 GLY GLY B . n B 2 328 THR 328 328 328 THR THR B . n B 2 329 THR 329 329 329 THR THR B . n B 2 330 VAL 330 330 330 VAL VAL B . n B 2 331 GLY 331 331 331 GLY GLY B . n B 2 332 VAL 332 332 332 VAL VAL B . n B 2 333 LEU 333 333 333 LEU LEU B . n B 2 334 SER 334 334 334 SER SER B . n B 2 335 MET 335 335 335 MET MET B . n B 2 336 ASP 336 336 336 ASP ASP B . n B 2 337 SER 337 337 337 SER SER B . n B 2 338 SER 338 338 338 SER SER B . n B 2 339 ASN 339 339 339 ASN ASN B . n B 2 340 VAL 340 340 340 VAL VAL B . n B 2 341 LEU 341 341 341 LEU LEU B . n B 2 342 GLN 342 342 342 GLN GLN B . n B 2 343 LEU 343 343 343 LEU LEU B . n B 2 344 ILE 344 344 344 ILE ILE B . n B 2 345 VAL 345 345 345 VAL VAL B . n B 2 346 ASP 346 346 346 ASP ASP B . n B 2 347 ALA 347 347 347 ALA ALA B . n B 2 348 TYR 348 348 348 TYR TYR B . n B 2 349 GLY 349 349 349 GLY GLY B . n B 2 350 LYS 350 350 350 LYS LYS B . n B 2 351 ILE 351 351 351 ILE ILE B . n B 2 352 ARG 352 352 352 ARG ARG B . n B 2 353 SER 353 353 353 SER SER B . n B 2 354 LYS 354 354 354 LYS LYS B . n B 2 355 VAL 355 355 355 VAL VAL B . n B 2 356 GLU 356 356 356 GLU GLU B . n B 2 357 LEU 357 357 357 LEU LEU B . n B 2 358 GLU 358 358 358 GLU GLU B . n B 2 359 VAL 359 359 359 VAL VAL B . n B 2 360 ARG 360 360 360 ARG ARG B . n B 2 361 ASP 361 361 361 ASP ASP B . n B 2 362 LEU 362 362 362 LEU LEU B . n B 2 363 PRO 363 363 363 PRO PRO B . n B 2 364 GLU 364 364 364 GLU GLU B . n B 2 365 GLU 365 365 365 GLU GLU B . n B 2 366 LEU 366 366 366 LEU LEU B . n B 2 367 SER 367 367 367 SER SER B . n B 2 368 LEU 368 368 368 LEU LEU B . n B 2 369 SER 369 369 369 SER SER B . n B 2 370 PHE 370 370 370 PHE PHE B . n B 2 371 ASN 371 371 371 ASN ASN B . n B 2 372 ALA 372 372 372 ALA ALA B . n B 2 373 THR 373 373 373 THR THR B . n B 2 374 CYS 374 374 374 CYS CYS B . n B 2 375 LEU 375 375 375 LEU LEU B . n B 2 376 ASN 376 376 376 ASN ASN B . n B 2 377 ASN 377 377 377 ASN ASN B . n B 2 378 GLU 378 378 378 GLU GLU B . n B 2 379 VAL 379 379 379 VAL VAL B . n B 2 380 ILE 380 380 380 ILE ILE B . n B 2 381 PRO 381 381 381 PRO PRO B . n B 2 382 GLY 382 382 382 GLY GLY B . n B 2 383 LEU 383 383 383 LEU LEU B . n B 2 384 LYS 384 384 384 LYS LYS B . n B 2 385 SER 385 385 385 SER SER B . n B 2 386 CYS 386 386 386 CYS CYS B . n B 2 387 MET 387 387 387 MET MET B . n B 2 388 GLY 388 388 388 GLY GLY B . n B 2 389 LEU 389 389 389 LEU LEU B . n B 2 390 LYS 390 390 390 LYS LYS B . n B 2 391 ILE 391 391 391 ILE ILE B . n B 2 392 GLY 392 392 392 GLY GLY B . n B 2 393 ASP 393 393 393 ASP ASP B . n B 2 394 THR 394 394 394 THR THR B . n B 2 395 VAL 395 395 395 VAL VAL B . n B 2 396 SER 396 396 396 SER SER B . n B 2 397 PHE 397 397 397 PHE PHE B . n B 2 398 SER 398 398 398 SER SER B . n B 2 399 ILE 399 399 399 ILE ILE B . n B 2 400 GLU 400 400 400 GLU GLU B . n B 2 401 ALA 401 401 401 ALA ALA B . n B 2 402 LYS 402 402 402 LYS LYS B . n B 2 403 VAL 403 403 403 VAL VAL B . n B 2 404 ARG 404 404 404 ARG ARG B . n B 2 405 GLY 405 405 405 GLY GLY B . n B 2 406 CYS 406 406 406 CYS CYS B . n B 2 407 PRO 407 407 407 PRO PRO B . n B 2 408 GLN 408 408 408 GLN GLN B . n B 2 409 GLU 409 409 409 GLU GLU B . n B 2 410 LYS 410 410 410 LYS LYS B . n B 2 411 GLU 411 411 411 GLU GLU B . n B 2 412 LYS 412 412 412 LYS LYS B . n B 2 413 SER 413 413 413 SER SER B . n B 2 414 PHE 414 414 414 PHE PHE B . n B 2 415 THR 415 415 415 THR THR B . n B 2 416 ILE 416 416 416 ILE ILE B . n B 2 417 LYS 417 417 417 LYS LYS B . n B 2 418 PRO 418 418 418 PRO PRO B . n B 2 419 VAL 419 419 419 VAL VAL B . n B 2 420 GLY 420 420 420 GLY GLY B . n B 2 421 PHE 421 421 421 PHE PHE B . n B 2 422 LYS 422 422 422 LYS LYS B . n B 2 423 ASP 423 423 423 ASP ASP B . n B 2 424 SER 424 424 424 SER SER B . n B 2 425 LEU 425 425 425 LEU LEU B . n B 2 426 ILE 426 426 426 ILE ILE B . n B 2 427 VAL 427 427 427 VAL VAL B . n B 2 428 GLN 428 428 428 GLN GLN B . n B 2 429 VAL 429 429 429 VAL VAL B . n B 2 430 THR 430 430 430 THR THR B . n B 2 431 PHE 431 431 431 PHE PHE B . n B 2 432 ASP 432 432 432 ASP ASP B . n B 2 433 CYS 433 433 433 CYS CYS B . n B 2 434 ASP 434 434 434 ASP ASP B . n B 2 435 CYS 435 435 435 CYS CYS B . n B 2 436 ALA 436 436 436 ALA ALA B . n B 2 437 CYS 437 437 437 CYS CYS B . n B 2 438 GLN 438 438 438 GLN GLN B . n B 2 439 ALA 439 439 439 ALA ALA B . n B 2 440 GLN 440 440 440 GLN GLN B . n B 2 441 ALA 441 441 441 ALA ALA B . n B 2 442 GLU 442 442 442 GLU GLU B . n B 2 443 PRO 443 443 443 PRO PRO B . n B 2 444 ASN 444 444 444 ASN ASN B . n B 2 445 SER 445 445 445 SER SER B . n B 2 446 HIS 446 446 446 HIS HIS B . n B 2 447 ARG 447 447 447 ARG ARG B . n B 2 448 CYS 448 448 448 CYS CYS B . n B 2 449 ASN 449 449 449 ASN ASN B . n B 2 450 ASN 450 450 450 ASN ASN B . n B 2 451 GLY 451 451 451 GLY GLY B . n B 2 452 ASN 452 452 452 ASN ASN B . n B 2 453 GLY 453 453 453 GLY GLY B . n B 2 454 THR 454 454 454 THR THR B . n B 2 455 PHE 455 455 455 PHE PHE B . n B 2 456 GLU 456 456 456 GLU GLU B . n B 2 457 CYS 457 457 457 CYS CYS B . n B 2 458 GLY 458 458 458 GLY GLY B . n B 2 459 VAL 459 459 459 VAL VAL B . n B 2 460 CYS 460 460 460 CYS CYS B . n B 2 461 ARG 461 461 461 ARG ARG B . n B 2 462 CYS 462 462 462 CYS CYS B . n B 2 463 GLY 463 463 463 GLY GLY B . n B 2 464 PRO 464 464 464 PRO PRO B . n B 2 465 GLY 465 465 465 GLY GLY B . n B 2 466 TRP 466 466 466 TRP TRP B . n B 2 467 LEU 467 467 ? ? ? B . n B 2 468 GLY 468 468 ? ? ? B . n B 2 469 SER 469 469 ? ? ? B . n B 2 470 GLN 470 470 ? ? ? B . n B 2 471 CYS 471 471 ? ? ? B . n B 2 472 GLU 472 472 ? ? ? B . n C 1 1 LEU 1 1 1 LEU LEU C . n C 1 2 ASN 2 2 2 ASN ASN C . n C 1 3 LEU 3 3 3 LEU LEU C . n C 1 4 ASP 4 4 4 ASP ASP C . n C 1 5 PRO 5 5 5 PRO PRO C . n C 1 6 VAL 6 6 6 VAL VAL C . n C 1 7 GLN 7 7 7 GLN GLN C . n C 1 8 LEU 8 8 8 LEU LEU C . n C 1 9 THR 9 9 9 THR THR C . n C 1 10 PHE 10 10 10 PHE PHE C . n C 1 11 TYR 11 11 11 TYR TYR C . n C 1 12 ALA 12 12 12 ALA ALA C . n C 1 13 GLY 13 13 13 GLY GLY C . n C 1 14 PRO 14 14 14 PRO PRO C . n C 1 15 ASN 15 15 15 ASN ASN C . n C 1 16 GLY 16 16 16 GLY GLY C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 GLN 18 18 18 GLN GLN C . n C 1 19 PHE 19 19 19 PHE PHE C . n C 1 20 GLY 20 20 20 GLY GLY C . n C 1 21 PHE 21 21 21 PHE PHE C . n C 1 22 SER 22 22 22 SER SER C . n C 1 23 LEU 23 23 23 LEU LEU C . n C 1 24 ASP 24 24 24 ASP ASP C . n C 1 25 PHE 25 25 25 PHE PHE C . n C 1 26 HIS 26 26 26 HIS HIS C . n C 1 27 LYS 27 27 27 LYS LYS C . n C 1 28 ASP 28 28 28 ASP ASP C . n C 1 29 SER 29 29 29 SER SER C . n C 1 30 HIS 30 30 30 HIS HIS C . n C 1 31 GLY 31 31 31 GLY GLY C . n C 1 32 ARG 32 32 32 ARG ARG C . n C 1 33 VAL 33 33 33 VAL VAL C . n C 1 34 ALA 34 34 34 ALA ALA C . n C 1 35 ILE 35 35 35 ILE ILE C . n C 1 36 VAL 36 36 36 VAL VAL C . n C 1 37 VAL 37 37 37 VAL VAL C . n C 1 38 GLY 38 38 38 GLY GLY C . n C 1 39 ALA 39 39 39 ALA ALA C . n C 1 40 PRO 40 40 40 PRO PRO C . n C 1 41 ARG 41 41 41 ARG ARG C . n C 1 42 THR 42 42 42 THR THR C . n C 1 43 LEU 43 43 43 LEU LEU C . n C 1 44 GLY 44 44 44 GLY GLY C . n C 1 45 PRO 45 45 45 PRO PRO C . n C 1 46 SER 46 46 46 SER SER C . n C 1 47 GLN 47 47 47 GLN GLN C . n C 1 48 GLU 48 48 48 GLU GLU C . n C 1 49 GLU 49 49 49 GLU GLU C . n C 1 50 THR 50 50 50 THR THR C . n C 1 51 GLY 51 51 51 GLY GLY C . n C 1 52 GLY 52 52 52 GLY GLY C . n C 1 53 VAL 53 53 53 VAL VAL C . n C 1 54 PHE 54 54 54 PHE PHE C . n C 1 55 LEU 55 55 55 LEU LEU C . n C 1 56 CYS 56 56 56 CYS CYS C . n C 1 57 PRO 57 57 57 PRO PRO C . n C 1 58 TRP 58 58 58 TRP TRP C . n C 1 59 ARG 59 59 59 ARG ARG C . n C 1 60 ALA 60 60 60 ALA ALA C . n C 1 61 GLU 61 61 61 GLU GLU C . n C 1 62 GLY 62 62 62 GLY GLY C . n C 1 63 GLY 63 63 63 GLY GLY C . n C 1 64 GLN 64 64 64 GLN GLN C . n C 1 65 CYS 65 65 65 CYS CYS C . n C 1 66 PRO 66 66 66 PRO PRO C . n C 1 67 SER 67 67 67 SER SER C . n C 1 68 LEU 68 68 68 LEU LEU C . n C 1 69 LEU 69 69 69 LEU LEU C . n C 1 70 PHE 70 70 70 PHE PHE C . n C 1 71 ASP 71 71 71 ASP ASP C . n C 1 72 LEU 72 72 72 LEU LEU C . n C 1 73 ARG 73 73 73 ARG ARG C . n C 1 74 ASP 74 74 74 ASP ASP C . n C 1 75 GLU 75 75 75 GLU GLU C . n C 1 76 THR 76 76 76 THR THR C . n C 1 77 ARG 77 77 77 ARG ARG C . n C 1 78 ASN 78 78 78 ASN ASN C . n C 1 79 VAL 79 79 79 VAL VAL C . n C 1 80 GLY 80 80 80 GLY GLY C . n C 1 81 SER 81 81 81 SER SER C . n C 1 82 GLN 82 82 82 GLN GLN C . n C 1 83 THR 83 83 83 THR THR C . n C 1 84 LEU 84 84 84 LEU LEU C . n C 1 85 GLN 85 85 85 GLN GLN C . n C 1 86 THR 86 86 86 THR THR C . n C 1 87 PHE 87 87 87 PHE PHE C . n C 1 88 LYS 88 88 88 LYS LYS C . n C 1 89 ALA 89 89 89 ALA ALA C . n C 1 90 ARG 90 90 90 ARG ARG C . n C 1 91 GLN 91 91 91 GLN GLN C . n C 1 92 GLY 92 92 92 GLY GLY C . n C 1 93 LEU 93 93 93 LEU LEU C . n C 1 94 GLY 94 94 94 GLY GLY C . n C 1 95 ALA 95 95 95 ALA ALA C . n C 1 96 SER 96 96 96 SER SER C . n C 1 97 VAL 97 97 97 VAL VAL C . n C 1 98 VAL 98 98 98 VAL VAL C . n C 1 99 SER 99 99 99 SER SER C . n C 1 100 TRP 100 100 100 TRP TRP C . n C 1 101 SER 101 101 101 SER SER C . n C 1 102 ASP 102 102 102 ASP ASP C . n C 1 103 VAL 103 103 103 VAL VAL C . n C 1 104 ILE 104 104 104 ILE ILE C . n C 1 105 VAL 105 105 105 VAL VAL C . n C 1 106 ALA 106 106 106 ALA ALA C . n C 1 107 CYS 107 107 107 CYS CYS C . n C 1 108 ALA 108 108 108 ALA ALA C . n C 1 109 PRO 109 109 109 PRO PRO C . n C 1 110 TRP 110 110 110 TRP TRP C . n C 1 111 GLN 111 111 111 GLN GLN C . n C 1 112 HIS 112 112 112 HIS HIS C . n C 1 113 TRP 113 113 113 TRP TRP C . n C 1 114 ASN 114 114 114 ASN ASN C . n C 1 115 VAL 115 115 115 VAL VAL C . n C 1 116 LEU 116 116 116 LEU LEU C . n C 1 117 GLU 117 117 117 GLU GLU C . n C 1 118 LYS 118 118 118 LYS LYS C . n C 1 119 THR 119 119 119 THR THR C . n C 1 120 GLU 120 120 120 GLU GLU C . n C 1 121 GLU 121 121 121 GLU GLU C . n C 1 122 ALA 122 122 122 ALA ALA C . n C 1 123 GLU 123 123 123 GLU GLU C . n C 1 124 LYS 124 124 124 LYS LYS C . n C 1 125 THR 125 125 125 THR THR C . n C 1 126 PRO 126 126 126 PRO PRO C . n C 1 127 VAL 127 127 127 VAL VAL C . n C 1 128 GLY 128 128 128 GLY GLY C . n C 1 129 SER 129 129 129 SER SER C . n C 1 130 CYS 130 130 130 CYS CYS C . n C 1 131 PHE 131 131 131 PHE PHE C . n C 1 132 LEU 132 132 132 LEU LEU C . n C 1 133 ALA 133 133 133 ALA ALA C . n C 1 134 GLN 134 134 134 GLN GLN C . n C 1 135 PRO 135 135 135 PRO PRO C . n C 1 136 GLU 136 136 136 GLU GLU C . n C 1 137 SER 137 137 137 SER SER C . n C 1 138 GLY 138 138 138 GLY GLY C . n C 1 139 ARG 139 139 139 ARG ARG C . n C 1 140 ARG 140 140 140 ARG ARG C . n C 1 141 ALA 141 141 141 ALA ALA C . n C 1 142 GLU 142 142 142 GLU GLU C . n C 1 143 TYR 143 143 143 TYR TYR C . n C 1 144 SER 144 144 144 SER SER C . n C 1 145 PRO 145 145 145 PRO PRO C . n C 1 146 CYS 146 146 146 CYS CYS C . n C 1 147 ARG 147 147 147 ARG ARG C . n C 1 148 GLY 148 148 148 GLY GLY C . n C 1 149 ASN 149 149 149 ASN ASN C . n C 1 150 THR 150 150 150 THR THR C . n C 1 151 LEU 151 151 151 LEU LEU C . n C 1 152 SER 152 152 152 SER SER C . n C 1 153 ARG 153 153 153 ARG ARG C . n C 1 154 ILE 154 154 154 ILE ILE C . n C 1 155 TYR 155 155 155 TYR TYR C . n C 1 156 VAL 156 156 156 VAL VAL C . n C 1 157 GLU 157 157 157 GLU GLU C . n C 1 158 ASN 158 158 158 ASN ASN C . n C 1 159 ASP 159 159 159 ASP ASP C . n C 1 160 PHE 160 160 160 PHE PHE C . n C 1 161 SER 161 161 161 SER SER C . n C 1 162 TRP 162 162 162 TRP TRP C . n C 1 163 ASP 163 163 163 ASP ASP C . n C 1 164 LYS 164 164 164 LYS LYS C . n C 1 165 ARG 165 165 165 ARG ARG C . n C 1 166 TYR 166 166 166 TYR TYR C . n C 1 167 CYS 167 167 167 CYS CYS C . n C 1 168 GLU 168 168 168 GLU GLU C . n C 1 169 ALA 169 169 169 ALA ALA C . n C 1 170 GLY 170 170 170 GLY GLY C . n C 1 171 PHE 171 171 171 PHE PHE C . n C 1 172 SER 172 172 172 SER SER C . n C 1 173 SER 173 173 173 SER SER C . n C 1 174 VAL 174 174 174 VAL VAL C . n C 1 175 VAL 175 175 175 VAL VAL C . n C 1 176 THR 176 176 176 THR THR C . n C 1 177 GLN 177 177 177 GLN GLN C . n C 1 178 ALA 178 178 178 ALA ALA C . n C 1 179 GLY 179 179 179 GLY GLY C . n C 1 180 GLU 180 180 180 GLU GLU C . n C 1 181 LEU 181 181 181 LEU LEU C . n C 1 182 VAL 182 182 182 VAL VAL C . n C 1 183 LEU 183 183 183 LEU LEU C . n C 1 184 GLY 184 184 184 GLY GLY C . n C 1 185 ALA 185 185 185 ALA ALA C . n C 1 186 PRO 186 186 186 PRO PRO C . n C 1 187 GLY 187 187 187 GLY GLY C . n C 1 188 GLY 188 188 188 GLY GLY C . n C 1 189 TYR 189 189 189 TYR TYR C . n C 1 190 TYR 190 190 190 TYR TYR C . n C 1 191 PHE 191 191 191 PHE PHE C . n C 1 192 LEU 192 192 192 LEU LEU C . n C 1 193 GLY 193 193 193 GLY GLY C . n C 1 194 LEU 194 194 194 LEU LEU C . n C 1 195 LEU 195 195 195 LEU LEU C . n C 1 196 ALA 196 196 196 ALA ALA C . n C 1 197 GLN 197 197 197 GLN GLN C . n C 1 198 ALA 198 198 198 ALA ALA C . n C 1 199 PRO 199 199 199 PRO PRO C . n C 1 200 VAL 200 200 200 VAL VAL C . n C 1 201 ALA 201 201 201 ALA ALA C . n C 1 202 ASP 202 202 202 ASP ASP C . n C 1 203 ILE 203 203 203 ILE ILE C . n C 1 204 PHE 204 204 204 PHE PHE C . n C 1 205 SER 205 205 205 SER SER C . n C 1 206 SER 206 206 206 SER SER C . n C 1 207 TYR 207 207 207 TYR TYR C . n C 1 208 ARG 208 208 208 ARG ARG C . n C 1 209 PRO 209 209 209 PRO PRO C . n C 1 210 GLY 210 210 210 GLY GLY C . n C 1 211 ILE 211 211 211 ILE ILE C . n C 1 212 LEU 212 212 212 LEU LEU C . n C 1 213 LEU 213 213 213 LEU LEU C . n C 1 214 TRP 214 214 214 TRP TRP C . n C 1 215 HIS 215 215 215 HIS HIS C . n C 1 216 VAL 216 216 216 VAL VAL C . n C 1 217 SER 217 217 217 SER SER C . n C 1 218 SER 218 218 218 SER SER C . n C 1 219 GLN 219 219 219 GLN GLN C . n C 1 220 SER 220 220 220 SER SER C . n C 1 221 LEU 221 221 221 LEU LEU C . n C 1 222 SER 222 222 222 SER SER C . n C 1 223 PHE 223 223 223 PHE PHE C . n C 1 224 ASP 224 224 224 ASP ASP C . n C 1 225 SER 225 225 225 SER SER C . n C 1 226 SER 226 226 226 SER SER C . n C 1 227 ASN 227 227 227 ASN ASN C . n C 1 228 PRO 228 228 228 PRO PRO C . n C 1 229 GLU 229 229 229 GLU GLU C . n C 1 230 TYR 230 230 230 TYR TYR C . n C 1 231 PHE 231 231 231 PHE PHE C . n C 1 232 ASP 232 232 232 ASP ASP C . n C 1 233 GLY 233 233 233 GLY GLY C . n C 1 234 TYR 234 234 234 TYR TYR C . n C 1 235 TRP 235 235 235 TRP TRP C . n C 1 236 GLY 236 236 236 GLY GLY C . n C 1 237 TYR 237 237 237 TYR TYR C . n C 1 238 SER 238 238 238 SER SER C . n C 1 239 VAL 239 239 239 VAL VAL C . n C 1 240 ALA 240 240 240 ALA ALA C . n C 1 241 VAL 241 241 241 VAL VAL C . n C 1 242 GLY 242 242 242 GLY GLY C . n C 1 243 GLU 243 243 243 GLU GLU C . n C 1 244 PHE 244 244 244 PHE PHE C . n C 1 245 ASP 245 245 245 ASP ASP C . n C 1 246 GLY 246 246 246 GLY GLY C . n C 1 247 ASP 247 247 247 ASP ASP C . n C 1 248 LEU 248 248 248 LEU LEU C . n C 1 249 ASN 249 249 249 ASN ASN C . n C 1 250 THR 250 250 250 THR THR C . n C 1 251 THR 251 251 251 THR THR C . n C 1 252 GLU 252 252 252 GLU GLU C . n C 1 253 TYR 253 253 253 TYR TYR C . n C 1 254 VAL 254 254 254 VAL VAL C . n C 1 255 VAL 255 255 255 VAL VAL C . n C 1 256 GLY 256 256 256 GLY GLY C . n C 1 257 ALA 257 257 257 ALA ALA C . n C 1 258 PRO 258 258 258 PRO PRO C . n C 1 259 THR 259 259 259 THR THR C . n C 1 260 TRP 260 260 260 TRP TRP C . n C 1 261 SER 261 261 261 SER SER C . n C 1 262 TRP 262 262 262 TRP TRP C . n C 1 263 THR 263 263 263 THR THR C . n C 1 264 LEU 264 264 264 LEU LEU C . n C 1 265 GLY 265 265 265 GLY GLY C . n C 1 266 ALA 266 266 266 ALA ALA C . n C 1 267 VAL 267 267 267 VAL VAL C . n C 1 268 GLU 268 268 268 GLU GLU C . n C 1 269 ILE 269 269 269 ILE ILE C . n C 1 270 LEU 270 270 270 LEU LEU C . n C 1 271 ASP 271 271 271 ASP ASP C . n C 1 272 SER 272 272 272 SER SER C . n C 1 273 TYR 273 273 273 TYR TYR C . n C 1 274 TYR 274 274 274 TYR TYR C . n C 1 275 GLN 275 275 275 GLN GLN C . n C 1 276 ARG 276 276 276 ARG ARG C . n C 1 277 LEU 277 277 277 LEU LEU C . n C 1 278 HIS 278 278 278 HIS HIS C . n C 1 279 ARG 279 279 279 ARG ARG C . n C 1 280 LEU 280 280 280 LEU LEU C . n C 1 281 ARG 281 281 281 ARG ARG C . n C 1 282 GLY 282 282 282 GLY GLY C . n C 1 283 GLU 283 283 283 GLU GLU C . n C 1 284 GLN 284 284 284 GLN GLN C . n C 1 285 MET 285 285 285 MET MET C . n C 1 286 ALA 286 286 286 ALA ALA C . n C 1 287 SER 287 287 287 SER SER C . n C 1 288 TYR 288 288 288 TYR TYR C . n C 1 289 PHE 289 289 289 PHE PHE C . n C 1 290 GLY 290 290 290 GLY GLY C . n C 1 291 HIS 291 291 291 HIS HIS C . n C 1 292 SER 292 292 292 SER SER C . n C 1 293 VAL 293 293 293 VAL VAL C . n C 1 294 ALA 294 294 294 ALA ALA C . n C 1 295 VAL 295 295 295 VAL VAL C . n C 1 296 THR 296 296 296 THR THR C . n C 1 297 ASP 297 297 297 ASP ASP C . n C 1 298 VAL 298 298 298 VAL VAL C . n C 1 299 ASN 299 299 299 ASN ASN C . n C 1 300 GLY 300 300 300 GLY GLY C . n C 1 301 ASP 301 301 301 ASP ASP C . n C 1 302 GLY 302 302 302 GLY GLY C . n C 1 303 ARG 303 303 303 ARG ARG C . n C 1 304 HIS 304 304 304 HIS HIS C . n C 1 305 ASP 305 305 305 ASP ASP C . n C 1 306 LEU 306 306 306 LEU LEU C . n C 1 307 LEU 307 307 307 LEU LEU C . n C 1 308 VAL 308 308 308 VAL VAL C . n C 1 309 GLY 309 309 309 GLY GLY C . n C 1 310 ALA 310 310 310 ALA ALA C . n C 1 311 PRO 311 311 311 PRO PRO C . n C 1 312 LEU 312 312 312 LEU LEU C . n C 1 313 TYR 313 313 313 TYR TYR C . n C 1 314 MET 314 314 314 MET MET C . n C 1 315 GLU 315 315 315 GLU GLU C . n C 1 316 SER 316 316 316 SER SER C . n C 1 317 ARG 317 317 317 ARG ARG C . n C 1 318 ALA 318 318 318 ALA ALA C . n C 1 319 ASP 319 319 319 ASP ASP C . n C 1 320 ARG 320 320 320 ARG ARG C . n C 1 321 LYS 321 321 321 LYS LYS C . n C 1 322 LEU 322 322 322 LEU LEU C . n C 1 323 ALA 323 323 323 ALA ALA C . n C 1 324 GLU 324 324 324 GLU GLU C . n C 1 325 VAL 325 325 325 VAL VAL C . n C 1 326 GLY 326 326 326 GLY GLY C . n C 1 327 ARG 327 327 327 ARG ARG C . n C 1 328 VAL 328 328 328 VAL VAL C . n C 1 329 TYR 329 329 329 TYR TYR C . n C 1 330 LEU 330 330 330 LEU LEU C . n C 1 331 PHE 331 331 331 PHE PHE C . n C 1 332 LEU 332 332 332 LEU LEU C . n C 1 333 GLN 333 333 333 GLN GLN C . n C 1 334 PRO 334 334 334 PRO PRO C . n C 1 335 ARG 335 335 335 ARG ARG C . n C 1 336 GLY 336 336 336 GLY GLY C . n C 1 337 PRO 337 337 337 PRO PRO C . n C 1 338 HIS 338 338 338 HIS HIS C . n C 1 339 ALA 339 339 339 ALA ALA C . n C 1 340 LEU 340 340 340 LEU LEU C . n C 1 341 GLY 341 341 341 GLY GLY C . n C 1 342 ALA 342 342 342 ALA ALA C . n C 1 343 PRO 343 343 343 PRO PRO C . n C 1 344 SER 344 344 344 SER SER C . n C 1 345 LEU 345 345 345 LEU LEU C . n C 1 346 LEU 346 346 346 LEU LEU C . n C 1 347 LEU 347 347 347 LEU LEU C . n C 1 348 THR 348 348 348 THR THR C . n C 1 349 GLY 349 349 349 GLY GLY C . n C 1 350 THR 350 350 350 THR THR C . n C 1 351 GLN 351 351 351 GLN GLN C . n C 1 352 LEU 352 352 352 LEU LEU C . n C 1 353 TYR 353 353 353 TYR TYR C . n C 1 354 GLY 354 354 354 GLY GLY C . n C 1 355 ARG 355 355 355 ARG ARG C . n C 1 356 PHE 356 356 356 PHE PHE C . n C 1 357 GLY 357 357 357 GLY GLY C . n C 1 358 SER 358 358 358 SER SER C . n C 1 359 ALA 359 359 359 ALA ALA C . n C 1 360 ILE 360 360 360 ILE ILE C . n C 1 361 ALA 361 361 361 ALA ALA C . n C 1 362 PRO 362 362 362 PRO PRO C . n C 1 363 LEU 363 363 363 LEU LEU C . n C 1 364 GLY 364 364 364 GLY GLY C . n C 1 365 ASP 365 365 365 ASP ASP C . n C 1 366 LEU 366 366 366 LEU LEU C . n C 1 367 ASP 367 367 367 ASP ASP C . n C 1 368 ARG 368 368 368 ARG ARG C . n C 1 369 ASP 369 369 369 ASP ASP C . n C 1 370 GLY 370 370 370 GLY GLY C . n C 1 371 TYR 371 371 371 TYR TYR C . n C 1 372 ASN 372 372 372 ASN ASN C . n C 1 373 ASP 373 373 373 ASP ASP C . n C 1 374 ILE 374 374 374 ILE ILE C . n C 1 375 ALA 375 375 375 ALA ALA C . n C 1 376 VAL 376 376 376 VAL VAL C . n C 1 377 ALA 377 377 377 ALA ALA C . n C 1 378 ALA 378 378 378 ALA ALA C . n C 1 379 PRO 379 379 379 PRO PRO C . n C 1 380 TYR 380 380 380 TYR TYR C . n C 1 381 GLY 381 381 381 GLY GLY C . n C 1 382 GLY 382 382 382 GLY GLY C . n C 1 383 PRO 383 383 383 PRO PRO C . n C 1 384 SER 384 384 384 SER SER C . n C 1 385 GLY 385 385 385 GLY GLY C . n C 1 386 ARG 386 386 386 ARG ARG C . n C 1 387 GLY 387 387 387 GLY GLY C . n C 1 388 GLN 388 388 388 GLN GLN C . n C 1 389 VAL 389 389 389 VAL VAL C . n C 1 390 LEU 390 390 390 LEU LEU C . n C 1 391 VAL 391 391 391 VAL VAL C . n C 1 392 PHE 392 392 392 PHE PHE C . n C 1 393 LEU 393 393 393 LEU LEU C . n C 1 394 GLY 394 394 394 GLY GLY C . n C 1 395 GLN 395 395 395 GLN GLN C . n C 1 396 SER 396 396 396 SER SER C . n C 1 397 GLU 397 397 397 GLU GLU C . n C 1 398 GLY 398 398 398 GLY GLY C . n C 1 399 LEU 399 399 399 LEU LEU C . n C 1 400 ARG 400 400 400 ARG ARG C . n C 1 401 SER 401 401 401 SER SER C . n C 1 402 ARG 402 402 402 ARG ARG C . n C 1 403 PRO 403 403 403 PRO PRO C . n C 1 404 SER 404 404 404 SER SER C . n C 1 405 GLN 405 405 405 GLN GLN C . n C 1 406 VAL 406 406 406 VAL VAL C . n C 1 407 LEU 407 407 407 LEU LEU C . n C 1 408 ASP 408 408 408 ASP ASP C . n C 1 409 SER 409 409 409 SER SER C . n C 1 410 PRO 410 410 410 PRO PRO C . n C 1 411 PHE 411 411 411 PHE PHE C . n C 1 412 PRO 412 412 412 PRO PRO C . n C 1 413 THR 413 413 413 THR THR C . n C 1 414 GLY 414 414 414 GLY GLY C . n C 1 415 SER 415 415 415 SER SER C . n C 1 416 ALA 416 416 416 ALA ALA C . n C 1 417 PHE 417 417 417 PHE PHE C . n C 1 418 GLY 418 418 418 GLY GLY C . n C 1 419 PHE 419 419 419 PHE PHE C . n C 1 420 SER 420 420 420 SER SER C . n C 1 421 LEU 421 421 421 LEU LEU C . n C 1 422 ARG 422 422 422 ARG ARG C . n C 1 423 GLY 423 423 423 GLY GLY C . n C 1 424 ALA 424 424 424 ALA ALA C . n C 1 425 VAL 425 425 425 VAL VAL C . n C 1 426 ASP 426 426 426 ASP ASP C . n C 1 427 ILE 427 427 427 ILE ILE C . n C 1 428 ASP 428 428 428 ASP ASP C . n C 1 429 ASP 429 429 429 ASP ASP C . n C 1 430 ASN 430 430 430 ASN ASN C . n C 1 431 GLY 431 431 431 GLY GLY C . n C 1 432 TYR 432 432 432 TYR TYR C . n C 1 433 PRO 433 433 433 PRO PRO C . n C 1 434 ASP 434 434 434 ASP ASP C . n C 1 435 LEU 435 435 435 LEU LEU C . n C 1 436 ILE 436 436 436 ILE ILE C . n C 1 437 VAL 437 437 437 VAL VAL C . n C 1 438 GLY 438 438 438 GLY GLY C . n C 1 439 ALA 439 439 439 ALA ALA C . n C 1 440 TYR 440 440 440 TYR TYR C . n C 1 441 GLY 441 441 441 GLY GLY C . n C 1 442 ALA 442 442 442 ALA ALA C . n C 1 443 ASN 443 443 443 ASN ASN C . n C 1 444 GLN 444 444 444 GLN GLN C . n C 1 445 VAL 445 445 445 VAL VAL C . n C 1 446 ALA 446 446 446 ALA ALA C . n C 1 447 VAL 447 447 447 VAL VAL C . n C 1 448 TYR 448 448 448 TYR TYR C . n C 1 449 ARG 449 449 449 ARG ARG C . n C 1 450 ALA 450 450 450 ALA ALA C . n C 1 451 GLN 451 451 451 GLN GLN C . n C 1 452 PRO 452 452 452 PRO PRO C . n C 1 453 VAL 453 453 453 VAL VAL C . n C 1 454 VAL 454 454 ? ? ? C . n C 1 455 LYS 455 455 ? ? ? C . n C 1 456 ALA 456 456 ? ? ? C . n C 1 457 SER 457 457 ? ? ? C . n D 2 1 GLY 1 1 1 GLY GLY D . n D 2 2 PRO 2 2 2 PRO PRO D . n D 2 3 ASN 3 3 3 ASN ASN D . n D 2 4 ILE 4 4 4 ILE ILE D . n D 2 5 CYS 5 5 5 CYS CYS D . n D 2 6 THR 6 6 6 THR THR D . n D 2 7 THR 7 7 7 THR THR D . n D 2 8 ARG 8 8 8 ARG ARG D . n D 2 9 GLY 9 9 9 GLY GLY D . n D 2 10 VAL 10 10 10 VAL VAL D . n D 2 11 SER 11 11 11 SER SER D . n D 2 12 SER 12 12 12 SER SER D . n D 2 13 CYS 13 13 13 CYS CYS D . n D 2 14 GLN 14 14 14 GLN GLN D . n D 2 15 GLN 15 15 15 GLN GLN D . n D 2 16 CYS 16 16 16 CYS CYS D . n D 2 17 LEU 17 17 17 LEU LEU D . n D 2 18 ALA 18 18 18 ALA ALA D . n D 2 19 VAL 19 19 19 VAL VAL D . n D 2 20 SER 20 20 20 SER SER D . n D 2 21 PRO 21 21 21 PRO PRO D . n D 2 22 MET 22 22 22 MET MET D . n D 2 23 CYS 23 23 23 CYS CYS D . n D 2 24 ALA 24 24 24 ALA ALA D . n D 2 25 TRP 25 25 25 TRP TRP D . n D 2 26 CYS 26 26 26 CYS CYS D . n D 2 27 SER 27 27 27 SER SER D . n D 2 28 ASP 28 28 28 ASP ASP D . n D 2 29 GLU 29 29 29 GLU GLU D . n D 2 30 ALA 30 30 30 ALA ALA D . n D 2 31 LEU 31 31 31 LEU LEU D . n D 2 32 PRO 32 32 32 PRO PRO D . n D 2 33 LEU 33 33 33 LEU LEU D . n D 2 34 GLY 34 34 34 GLY GLY D . n D 2 35 SER 35 35 35 SER SER D . n D 2 36 PRO 36 36 36 PRO PRO D . n D 2 37 ARG 37 37 37 ARG ARG D . n D 2 38 CYS 38 38 38 CYS CYS D . n D 2 39 ASP 39 39 39 ASP ASP D . n D 2 40 LEU 40 40 40 LEU LEU D . n D 2 41 LYS 41 41 41 LYS LYS D . n D 2 42 GLU 42 42 42 GLU GLU D . n D 2 43 ASN 43 43 43 ASN ASN D . n D 2 44 LEU 44 44 44 LEU LEU D . n D 2 45 LEU 45 45 45 LEU LEU D . n D 2 46 LYS 46 46 46 LYS LYS D . n D 2 47 ASP 47 47 47 ASP ASP D . n D 2 48 ASN 48 48 48 ASN ASN D . n D 2 49 CYS 49 49 49 CYS CYS D . n D 2 50 ALA 50 50 50 ALA ALA D . n D 2 51 PRO 51 51 51 PRO PRO D . n D 2 52 GLU 52 52 52 GLU GLU D . n D 2 53 SER 53 53 53 SER SER D . n D 2 54 ILE 54 54 54 ILE ILE D . n D 2 55 GLU 55 55 55 GLU GLU D . n D 2 56 PHE 56 56 56 PHE PHE D . n D 2 57 PRO 57 57 57 PRO PRO D . n D 2 58 VAL 58 58 58 VAL VAL D . n D 2 59 SER 59 59 59 SER SER D . n D 2 60 GLU 60 60 60 GLU GLU D . n D 2 61 ALA 61 61 61 ALA ALA D . n D 2 62 ARG 62 62 62 ARG ARG D . n D 2 63 VAL 63 63 63 VAL VAL D . n D 2 64 LEU 64 64 64 LEU LEU D . n D 2 65 GLU 65 65 65 GLU GLU D . n D 2 66 ASP 66 66 66 ASP ASP D . n D 2 67 ARG 67 67 67 ARG ARG D . n D 2 68 PRO 68 68 68 PRO PRO D . n D 2 69 LEU 69 69 69 LEU LEU D . n D 2 70 SER 70 70 70 SER SER D . n D 2 71 ASP 71 71 71 ASP ASP D . n D 2 72 LYS 72 72 72 LYS LYS D . n D 2 73 GLY 73 73 73 GLY GLY D . n D 2 74 SER 74 74 74 SER SER D . n D 2 75 GLY 75 75 75 GLY GLY D . n D 2 76 ASP 76 76 76 ASP ASP D . n D 2 77 SER 77 77 77 SER SER D . n D 2 78 SER 78 78 78 SER SER D . n D 2 79 GLN 79 79 79 GLN GLN D . n D 2 80 VAL 80 80 80 VAL VAL D . n D 2 81 THR 81 81 81 THR THR D . n D 2 82 GLN 82 82 82 GLN GLN D . n D 2 83 VAL 83 83 83 VAL VAL D . n D 2 84 SER 84 84 84 SER SER D . n D 2 85 PRO 85 85 85 PRO PRO D . n D 2 86 GLN 86 86 86 GLN GLN D . n D 2 87 ARG 87 87 87 ARG ARG D . n D 2 88 ILE 88 88 88 ILE ILE D . n D 2 89 ALA 89 89 89 ALA ALA D . n D 2 90 LEU 90 90 90 LEU LEU D . n D 2 91 ARG 91 91 91 ARG ARG D . n D 2 92 LEU 92 92 92 LEU LEU D . n D 2 93 ARG 93 93 93 ARG ARG D . n D 2 94 PRO 94 94 94 PRO PRO D . n D 2 95 ASP 95 95 95 ASP ASP D . n D 2 96 ASP 96 96 96 ASP ASP D . n D 2 97 SER 97 97 97 SER SER D . n D 2 98 LYS 98 98 98 LYS LYS D . n D 2 99 ASN 99 99 99 ASN ASN D . n D 2 100 PHE 100 100 100 PHE PHE D . n D 2 101 SER 101 101 101 SER SER D . n D 2 102 ILE 102 102 102 ILE ILE D . n D 2 103 GLN 103 103 103 GLN GLN D . n D 2 104 VAL 104 104 104 VAL VAL D . n D 2 105 ARG 105 105 105 ARG ARG D . n D 2 106 GLN 106 106 106 GLN GLN D . n D 2 107 VAL 107 107 107 VAL VAL D . n D 2 108 GLU 108 108 108 GLU GLU D . n D 2 109 ASP 109 109 109 ASP ASP D . n D 2 110 TYR 110 110 110 TYR TYR D . n D 2 111 PRO 111 111 111 PRO PRO D . n D 2 112 VAL 112 112 112 VAL VAL D . n D 2 113 ASP 113 113 113 ASP ASP D . n D 2 114 ILE 114 114 114 ILE ILE D . n D 2 115 TYR 115 115 115 TYR TYR D . n D 2 116 TYR 116 116 116 TYR TYR D . n D 2 117 LEU 117 117 117 LEU LEU D . n D 2 118 MET 118 118 118 MET MET D . n D 2 119 ASP 119 119 119 ASP ASP D . n D 2 120 LEU 120 120 120 LEU LEU D . n D 2 121 SER 121 121 121 SER SER D . n D 2 122 TYR 122 122 122 TYR TYR D . n D 2 123 SER 123 123 123 SER SER D . n D 2 124 MET 124 124 124 MET MET D . n D 2 125 LYS 125 125 125 LYS LYS D . n D 2 126 ASP 126 126 126 ASP ASP D . n D 2 127 ASP 127 127 127 ASP ASP D . n D 2 128 LEU 128 128 128 LEU LEU D . n D 2 129 TRP 129 129 129 TRP TRP D . n D 2 130 SER 130 130 130 SER SER D . n D 2 131 ILE 131 131 131 ILE ILE D . n D 2 132 GLN 132 132 132 GLN GLN D . n D 2 133 ASN 133 133 133 ASN ASN D . n D 2 134 LEU 134 134 134 LEU LEU D . n D 2 135 GLY 135 135 135 GLY GLY D . n D 2 136 THR 136 136 136 THR THR D . n D 2 137 LYS 137 137 137 LYS LYS D . n D 2 138 LEU 138 138 138 LEU LEU D . n D 2 139 ALA 139 139 139 ALA ALA D . n D 2 140 THR 140 140 140 THR THR D . n D 2 141 GLN 141 141 141 GLN GLN D . n D 2 142 MET 142 142 142 MET MET D . n D 2 143 ARG 143 143 143 ARG ARG D . n D 2 144 LYS 144 144 144 LYS LYS D . n D 2 145 LEU 145 145 145 LEU LEU D . n D 2 146 THR 146 146 146 THR THR D . n D 2 147 SER 147 147 147 SER SER D . n D 2 148 ASN 148 148 148 ASN ASN D . n D 2 149 LEU 149 149 149 LEU LEU D . n D 2 150 ARG 150 150 150 ARG ARG D . n D 2 151 ILE 151 151 151 ILE ILE D . n D 2 152 GLY 152 152 152 GLY GLY D . n D 2 153 PHE 153 153 153 PHE PHE D . n D 2 154 GLY 154 154 154 GLY GLY D . n D 2 155 ALA 155 155 155 ALA ALA D . n D 2 156 PHE 156 156 156 PHE PHE D . n D 2 157 VAL 157 157 157 VAL VAL D . n D 2 158 ASP 158 158 158 ASP ASP D . n D 2 159 LYS 159 159 159 LYS LYS D . n D 2 160 PRO 160 160 160 PRO PRO D . n D 2 161 VAL 161 161 161 VAL VAL D . n D 2 162 SER 162 162 162 SER SER D . n D 2 163 PRO 163 163 163 PRO PRO D . n D 2 164 TYR 164 164 164 TYR TYR D . n D 2 165 MET 165 165 165 MET MET D . n D 2 166 TYR 166 166 166 TYR TYR D . n D 2 167 ILE 167 167 167 ILE ILE D . n D 2 168 SER 168 168 168 SER SER D . n D 2 169 PRO 169 169 169 PRO PRO D . n D 2 170 PRO 170 170 170 PRO PRO D . n D 2 171 GLU 171 171 171 GLU GLU D . n D 2 172 ALA 172 172 172 ALA ALA D . n D 2 173 LEU 173 173 173 LEU LEU D . n D 2 174 GLU 174 174 174 GLU GLU D . n D 2 175 ASN 175 175 175 ASN ASN D . n D 2 176 PRO 176 176 176 PRO PRO D . n D 2 177 CYS 177 177 177 CYS CYS D . n D 2 178 TYR 178 178 178 TYR TYR D . n D 2 179 ASP 179 179 179 ASP ASP D . n D 2 180 MET 180 180 180 MET MET D . n D 2 181 LYS 181 181 181 LYS LYS D . n D 2 182 THR 182 182 182 THR THR D . n D 2 183 THR 183 183 183 THR THR D . n D 2 184 CYS 184 184 184 CYS CYS D . n D 2 185 LEU 185 185 185 LEU LEU D . n D 2 186 PRO 186 186 186 PRO PRO D . n D 2 187 MET 187 187 187 MET MET D . n D 2 188 PHE 188 188 188 PHE PHE D . n D 2 189 GLY 189 189 189 GLY GLY D . n D 2 190 TYR 190 190 190 TYR TYR D . n D 2 191 LYS 191 191 191 LYS LYS D . n D 2 192 HIS 192 192 192 HIS HIS D . n D 2 193 VAL 193 193 193 VAL VAL D . n D 2 194 LEU 194 194 194 LEU LEU D . n D 2 195 THR 195 195 195 THR THR D . n D 2 196 LEU 196 196 196 LEU LEU D . n D 2 197 THR 197 197 197 THR THR D . n D 2 198 ASP 198 198 198 ASP ASP D . n D 2 199 GLN 199 199 199 GLN GLN D . n D 2 200 VAL 200 200 200 VAL VAL D . n D 2 201 THR 201 201 201 THR THR D . n D 2 202 ARG 202 202 202 ARG ARG D . n D 2 203 PHE 203 203 203 PHE PHE D . n D 2 204 ASN 204 204 204 ASN ASN D . n D 2 205 GLU 205 205 205 GLU GLU D . n D 2 206 GLU 206 206 206 GLU GLU D . n D 2 207 VAL 207 207 207 VAL VAL D . n D 2 208 LYS 208 208 208 LYS LYS D . n D 2 209 LYS 209 209 209 LYS LYS D . n D 2 210 GLN 210 210 210 GLN GLN D . n D 2 211 SER 211 211 211 SER SER D . n D 2 212 VAL 212 212 212 VAL VAL D . n D 2 213 SER 213 213 213 SER SER D . n D 2 214 ARG 214 214 214 ARG ARG D . n D 2 215 ASN 215 215 215 ASN ASN D . n D 2 216 ARG 216 216 216 ARG ARG D . n D 2 217 ASP 217 217 217 ASP ASP D . n D 2 218 ALA 218 218 218 ALA ALA D . n D 2 219 PRO 219 219 219 PRO PRO D . n D 2 220 GLU 220 220 220 GLU GLU D . n D 2 221 GLY 221 221 221 GLY GLY D . n D 2 222 GLY 222 222 222 GLY GLY D . n D 2 223 PHE 223 223 223 PHE PHE D . n D 2 224 ASP 224 224 224 ASP ASP D . n D 2 225 ALA 225 225 225 ALA ALA D . n D 2 226 ILE 226 226 226 ILE ILE D . n D 2 227 MET 227 227 227 MET MET D . n D 2 228 GLN 228 228 228 GLN GLN D . n D 2 229 ALA 229 229 229 ALA ALA D . n D 2 230 THR 230 230 230 THR THR D . n D 2 231 VAL 231 231 231 VAL VAL D . n D 2 232 CYS 232 232 232 CYS CYS D . n D 2 233 ASP 233 233 233 ASP ASP D . n D 2 234 GLU 234 234 234 GLU GLU D . n D 2 235 LYS 235 235 235 LYS LYS D . n D 2 236 ILE 236 236 236 ILE ILE D . n D 2 237 GLY 237 237 237 GLY GLY D . n D 2 238 TRP 238 238 238 TRP TRP D . n D 2 239 ARG 239 239 239 ARG ARG D . n D 2 240 ASN 240 240 240 ASN ASN D . n D 2 241 ASP 241 241 241 ASP ASP D . n D 2 242 ALA 242 242 242 ALA ALA D . n D 2 243 SER 243 243 243 SER SER D . n D 2 244 HIS 244 244 244 HIS HIS D . n D 2 245 LEU 245 245 245 LEU LEU D . n D 2 246 LEU 246 246 246 LEU LEU D . n D 2 247 VAL 247 247 247 VAL VAL D . n D 2 248 PHE 248 248 248 PHE PHE D . n D 2 249 THR 249 249 249 THR THR D . n D 2 250 THR 250 250 250 THR THR D . n D 2 251 ASP 251 251 251 ASP ASP D . n D 2 252 ALA 252 252 252 ALA ALA D . n D 2 253 LYS 253 253 253 LYS LYS D . n D 2 254 THR 254 254 254 THR THR D . n D 2 255 HIS 255 255 255 HIS HIS D . n D 2 256 ILE 256 256 256 ILE ILE D . n D 2 257 ALA 257 257 257 ALA ALA D . n D 2 258 LEU 258 258 258 LEU LEU D . n D 2 259 ASP 259 259 259 ASP ASP D . n D 2 260 GLY 260 260 260 GLY GLY D . n D 2 261 ARG 261 261 261 ARG ARG D . n D 2 262 LEU 262 262 262 LEU LEU D . n D 2 263 ALA 263 263 263 ALA ALA D . n D 2 264 GLY 264 264 264 GLY GLY D . n D 2 265 ILE 265 265 265 ILE ILE D . n D 2 266 VAL 266 266 266 VAL VAL D . n D 2 267 GLN 267 267 267 GLN GLN D . n D 2 268 PRO 268 268 268 PRO PRO D . n D 2 269 ASN 269 269 269 ASN ASN D . n D 2 270 ASP 270 270 270 ASP ASP D . n D 2 271 GLY 271 271 271 GLY GLY D . n D 2 272 GLN 272 272 272 GLN GLN D . n D 2 273 CYS 273 273 273 CYS CYS D . n D 2 274 HIS 274 274 274 HIS HIS D . n D 2 275 VAL 275 275 275 VAL VAL D . n D 2 276 GLY 276 276 276 GLY GLY D . n D 2 277 SER 277 277 277 SER SER D . n D 2 278 ASP 278 278 278 ASP ASP D . n D 2 279 ASN 279 279 279 ASN ASN D . n D 2 280 HIS 280 280 280 HIS HIS D . n D 2 281 TYR 281 281 281 TYR TYR D . n D 2 282 SER 282 282 282 SER SER D . n D 2 283 ALA 283 283 283 ALA ALA D . n D 2 284 SER 284 284 284 SER SER D . n D 2 285 THR 285 285 285 THR THR D . n D 2 286 THR 286 286 286 THR THR D . n D 2 287 MET 287 287 287 MET MET D . n D 2 288 ASP 288 288 288 ASP ASP D . n D 2 289 TYR 289 289 289 TYR TYR D . n D 2 290 PRO 290 290 290 PRO PRO D . n D 2 291 SER 291 291 291 SER SER D . n D 2 292 LEU 292 292 292 LEU LEU D . n D 2 293 GLY 293 293 293 GLY GLY D . n D 2 294 LEU 294 294 294 LEU LEU D . n D 2 295 MET 295 295 295 MET MET D . n D 2 296 THR 296 296 296 THR THR D . n D 2 297 GLU 297 297 297 GLU GLU D . n D 2 298 LYS 298 298 298 LYS LYS D . n D 2 299 LEU 299 299 299 LEU LEU D . n D 2 300 SER 300 300 300 SER SER D . n D 2 301 GLN 301 301 301 GLN GLN D . n D 2 302 LYS 302 302 302 LYS LYS D . n D 2 303 ASN 303 303 303 ASN ASN D . n D 2 304 ILE 304 304 304 ILE ILE D . n D 2 305 ASN 305 305 305 ASN ASN D . n D 2 306 LEU 306 306 306 LEU LEU D . n D 2 307 ILE 307 307 307 ILE ILE D . n D 2 308 PHE 308 308 308 PHE PHE D . n D 2 309 ALA 309 309 309 ALA ALA D . n D 2 310 VAL 310 310 310 VAL VAL D . n D 2 311 THR 311 311 311 THR THR D . n D 2 312 GLU 312 312 312 GLU GLU D . n D 2 313 ASN 313 313 313 ASN ASN D . n D 2 314 VAL 314 314 314 VAL VAL D . n D 2 315 VAL 315 315 315 VAL VAL D . n D 2 316 ASN 316 316 316 ASN ASN D . n D 2 317 LEU 317 317 317 LEU LEU D . n D 2 318 TYR 318 318 318 TYR TYR D . n D 2 319 GLN 319 319 319 GLN GLN D . n D 2 320 ASN 320 320 320 ASN ASN D . n D 2 321 TYR 321 321 321 TYR TYR D . n D 2 322 SER 322 322 322 SER SER D . n D 2 323 GLU 323 323 323 GLU GLU D . n D 2 324 LEU 324 324 324 LEU LEU D . n D 2 325 ILE 325 325 325 ILE ILE D . n D 2 326 PRO 326 326 326 PRO PRO D . n D 2 327 GLY 327 327 327 GLY GLY D . n D 2 328 THR 328 328 328 THR THR D . n D 2 329 THR 329 329 329 THR THR D . n D 2 330 VAL 330 330 330 VAL VAL D . n D 2 331 GLY 331 331 331 GLY GLY D . n D 2 332 VAL 332 332 332 VAL VAL D . n D 2 333 LEU 333 333 333 LEU LEU D . n D 2 334 SER 334 334 334 SER SER D . n D 2 335 MET 335 335 335 MET MET D . n D 2 336 ASP 336 336 336 ASP ASP D . n D 2 337 SER 337 337 337 SER SER D . n D 2 338 SER 338 338 338 SER SER D . n D 2 339 ASN 339 339 339 ASN ASN D . n D 2 340 VAL 340 340 340 VAL VAL D . n D 2 341 LEU 341 341 341 LEU LEU D . n D 2 342 GLN 342 342 342 GLN GLN D . n D 2 343 LEU 343 343 343 LEU LEU D . n D 2 344 ILE 344 344 344 ILE ILE D . n D 2 345 VAL 345 345 345 VAL VAL D . n D 2 346 ASP 346 346 346 ASP ASP D . n D 2 347 ALA 347 347 347 ALA ALA D . n D 2 348 TYR 348 348 348 TYR TYR D . n D 2 349 GLY 349 349 349 GLY GLY D . n D 2 350 LYS 350 350 350 LYS LYS D . n D 2 351 ILE 351 351 351 ILE ILE D . n D 2 352 ARG 352 352 352 ARG ARG D . n D 2 353 SER 353 353 353 SER SER D . n D 2 354 LYS 354 354 354 LYS LYS D . n D 2 355 VAL 355 355 355 VAL VAL D . n D 2 356 GLU 356 356 356 GLU GLU D . n D 2 357 LEU 357 357 357 LEU LEU D . n D 2 358 GLU 358 358 358 GLU GLU D . n D 2 359 VAL 359 359 359 VAL VAL D . n D 2 360 ARG 360 360 360 ARG ARG D . n D 2 361 ASP 361 361 361 ASP ASP D . n D 2 362 LEU 362 362 362 LEU LEU D . n D 2 363 PRO 363 363 363 PRO PRO D . n D 2 364 GLU 364 364 364 GLU GLU D . n D 2 365 GLU 365 365 365 GLU GLU D . n D 2 366 LEU 366 366 366 LEU LEU D . n D 2 367 SER 367 367 367 SER SER D . n D 2 368 LEU 368 368 368 LEU LEU D . n D 2 369 SER 369 369 369 SER SER D . n D 2 370 PHE 370 370 370 PHE PHE D . n D 2 371 ASN 371 371 371 ASN ASN D . n D 2 372 ALA 372 372 372 ALA ALA D . n D 2 373 THR 373 373 373 THR THR D . n D 2 374 CYS 374 374 374 CYS CYS D . n D 2 375 LEU 375 375 375 LEU LEU D . n D 2 376 ASN 376 376 376 ASN ASN D . n D 2 377 ASN 377 377 377 ASN ASN D . n D 2 378 GLU 378 378 378 GLU GLU D . n D 2 379 VAL 379 379 379 VAL VAL D . n D 2 380 ILE 380 380 380 ILE ILE D . n D 2 381 PRO 381 381 381 PRO PRO D . n D 2 382 GLY 382 382 382 GLY GLY D . n D 2 383 LEU 383 383 383 LEU LEU D . n D 2 384 LYS 384 384 384 LYS LYS D . n D 2 385 SER 385 385 385 SER SER D . n D 2 386 CYS 386 386 386 CYS CYS D . n D 2 387 MET 387 387 387 MET MET D . n D 2 388 GLY 388 388 388 GLY GLY D . n D 2 389 LEU 389 389 389 LEU LEU D . n D 2 390 LYS 390 390 390 LYS LYS D . n D 2 391 ILE 391 391 391 ILE ILE D . n D 2 392 GLY 392 392 392 GLY GLY D . n D 2 393 ASP 393 393 393 ASP ASP D . n D 2 394 THR 394 394 394 THR THR D . n D 2 395 VAL 395 395 395 VAL VAL D . n D 2 396 SER 396 396 396 SER SER D . n D 2 397 PHE 397 397 397 PHE PHE D . n D 2 398 SER 398 398 398 SER SER D . n D 2 399 ILE 399 399 399 ILE ILE D . n D 2 400 GLU 400 400 400 GLU GLU D . n D 2 401 ALA 401 401 401 ALA ALA D . n D 2 402 LYS 402 402 402 LYS LYS D . n D 2 403 VAL 403 403 403 VAL VAL D . n D 2 404 ARG 404 404 404 ARG ARG D . n D 2 405 GLY 405 405 405 GLY GLY D . n D 2 406 CYS 406 406 406 CYS CYS D . n D 2 407 PRO 407 407 407 PRO PRO D . n D 2 408 GLN 408 408 408 GLN GLN D . n D 2 409 GLU 409 409 409 GLU GLU D . n D 2 410 LYS 410 410 410 LYS LYS D . n D 2 411 GLU 411 411 411 GLU GLU D . n D 2 412 LYS 412 412 412 LYS LYS D . n D 2 413 SER 413 413 413 SER SER D . n D 2 414 PHE 414 414 414 PHE PHE D . n D 2 415 THR 415 415 415 THR THR D . n D 2 416 ILE 416 416 416 ILE ILE D . n D 2 417 LYS 417 417 417 LYS LYS D . n D 2 418 PRO 418 418 418 PRO PRO D . n D 2 419 VAL 419 419 419 VAL VAL D . n D 2 420 GLY 420 420 420 GLY GLY D . n D 2 421 PHE 421 421 421 PHE PHE D . n D 2 422 LYS 422 422 422 LYS LYS D . n D 2 423 ASP 423 423 423 ASP ASP D . n D 2 424 SER 424 424 424 SER SER D . n D 2 425 LEU 425 425 425 LEU LEU D . n D 2 426 ILE 426 426 426 ILE ILE D . n D 2 427 VAL 427 427 427 VAL VAL D . n D 2 428 GLN 428 428 428 GLN GLN D . n D 2 429 VAL 429 429 429 VAL VAL D . n D 2 430 THR 430 430 430 THR THR D . n D 2 431 PHE 431 431 431 PHE PHE D . n D 2 432 ASP 432 432 432 ASP ASP D . n D 2 433 CYS 433 433 433 CYS CYS D . n D 2 434 ASP 434 434 434 ASP ASP D . n D 2 435 CYS 435 435 435 CYS CYS D . n D 2 436 ALA 436 436 436 ALA ALA D . n D 2 437 CYS 437 437 437 CYS CYS D . n D 2 438 GLN 438 438 438 GLN GLN D . n D 2 439 ALA 439 439 439 ALA ALA D . n D 2 440 GLN 440 440 440 GLN GLN D . n D 2 441 ALA 441 441 441 ALA ALA D . n D 2 442 GLU 442 442 442 GLU GLU D . n D 2 443 PRO 443 443 443 PRO PRO D . n D 2 444 ASN 444 444 444 ASN ASN D . n D 2 445 SER 445 445 445 SER SER D . n D 2 446 HIS 446 446 446 HIS HIS D . n D 2 447 ARG 447 447 447 ARG ARG D . n D 2 448 CYS 448 448 448 CYS CYS D . n D 2 449 ASN 449 449 449 ASN ASN D . n D 2 450 ASN 450 450 450 ASN ASN D . n D 2 451 GLY 451 451 451 GLY GLY D . n D 2 452 ASN 452 452 452 ASN ASN D . n D 2 453 GLY 453 453 453 GLY GLY D . n D 2 454 THR 454 454 454 THR THR D . n D 2 455 PHE 455 455 455 PHE PHE D . n D 2 456 GLU 456 456 456 GLU GLU D . n D 2 457 CYS 457 457 457 CYS CYS D . n D 2 458 GLY 458 458 458 GLY GLY D . n D 2 459 VAL 459 459 459 VAL VAL D . n D 2 460 CYS 460 460 460 CYS CYS D . n D 2 461 ARG 461 461 461 ARG ARG D . n D 2 462 CYS 462 462 462 CYS CYS D . n D 2 463 GLY 463 463 463 GLY GLY D . n D 2 464 PRO 464 464 464 PRO PRO D . n D 2 465 GLY 465 465 465 GLY GLY D . n D 2 466 TRP 466 466 466 TRP TRP D . n D 2 467 LEU 467 467 467 LEU LEU D . n D 2 468 GLY 468 468 468 GLY GLY D . n D 2 469 SER 469 469 469 SER SER D . n D 2 470 GLN 470 470 470 GLN GLN D . n D 2 471 CYS 471 471 471 CYS CYS D . n D 2 472 GLU 472 472 ? ? ? D . n E 3 1 GLU 1 1 1 GLU GLU E . n E 3 2 VAL 2 2 2 VAL VAL E . n E 3 3 GLN 3 3 3 GLN GLN E . n E 3 4 LEU 4 4 4 LEU LEU E . n E 3 5 GLN 5 5 5 GLN GLN E . n E 3 6 GLN 6 6 6 GLN GLN E . n E 3 7 SER 7 7 7 SER SER E . n E 3 8 GLY 8 8 8 GLY GLY E . n E 3 9 ALA 9 9 9 ALA ALA E . n E 3 10 GLU 10 10 10 GLU GLU E . n E 3 11 LEU 11 11 11 LEU LEU E . n E 3 12 VAL 12 12 12 VAL VAL E . n E 3 13 LYS 13 13 13 LYS LYS E . n E 3 14 PRO 14 14 14 PRO PRO E . n E 3 15 GLY 15 15 15 GLY GLY E . n E 3 16 ALA 16 16 16 ALA ALA E . n E 3 17 SER 17 17 17 SER SER E . n E 3 18 VAL 18 18 18 VAL VAL E . n E 3 19 LYS 19 19 19 LYS LYS E . n E 3 20 LEU 20 20 20 LEU LEU E . n E 3 21 SER 21 21 21 SER SER E . n E 3 22 CYS 22 22 22 CYS CYS E . n E 3 23 THR 23 23 23 THR THR E . n E 3 24 ALA 24 24 24 ALA ALA E . n E 3 25 SER 25 25 25 SER SER E . n E 3 26 GLY 26 26 26 GLY GLY E . n E 3 27 PHE 27 27 27 PHE PHE E . n E 3 28 ASN 28 28 28 ASN ASN E . n E 3 29 ILE 29 29 29 ILE ILE E . n E 3 30 LYS 30 30 30 LYS LYS E . n E 3 31 ASP 31 31 31 ASP ASP E . n E 3 32 THR 32 32 32 THR THR E . n E 3 33 TYR 33 33 33 TYR TYR E . n E 3 34 VAL 34 34 34 VAL VAL E . n E 3 35 HIS 35 35 35 HIS HIS E . n E 3 36 TRP 36 36 36 TRP TRP E . n E 3 37 VAL 37 37 37 VAL VAL E . n E 3 38 LYS 38 38 38 LYS LYS E . n E 3 39 GLN 39 39 39 GLN GLN E . n E 3 40 ARG 40 40 40 ARG ARG E . n E 3 41 PRO 41 41 41 PRO PRO E . n E 3 42 GLU 42 42 42 GLU GLU E . n E 3 43 GLN 43 43 43 GLN GLN E . n E 3 44 GLY 44 44 44 GLY GLY E . n E 3 45 LEU 45 45 45 LEU LEU E . n E 3 46 GLU 46 46 46 GLU GLU E . n E 3 47 TRP 47 47 47 TRP TRP E . n E 3 48 ILE 48 48 48 ILE ILE E . n E 3 49 GLY 49 49 49 GLY GLY E . n E 3 50 ARG 50 50 50 ARG ARG E . n E 3 51 ILE 51 51 51 ILE ILE E . n E 3 52 ASP 52 52 52 ASP ASP E . n E 3 53 PRO 53 53 53 PRO PRO E . n E 3 54 ALA 54 54 54 ALA ALA E . n E 3 55 ASN 55 55 55 ASN ASN E . n E 3 56 GLY 56 56 56 GLY GLY E . n E 3 57 TYR 57 57 57 TYR TYR E . n E 3 58 THR 58 58 58 THR THR E . n E 3 59 LYS 59 59 59 LYS LYS E . n E 3 60 TYR 60 60 60 TYR TYR E . n E 3 61 ASP 61 61 61 ASP ASP E . n E 3 62 PRO 62 62 62 PRO PRO E . n E 3 63 LYS 63 63 63 LYS LYS E . n E 3 64 PHE 64 64 64 PHE PHE E . n E 3 65 GLN 65 65 65 GLN GLN E . n E 3 66 GLY 66 66 66 GLY GLY E . n E 3 67 LYS 67 67 67 LYS LYS E . n E 3 68 ALA 68 68 68 ALA ALA E . n E 3 69 THR 69 69 69 THR THR E . n E 3 70 ILE 70 70 70 ILE ILE E . n E 3 71 THR 71 71 71 THR THR E . n E 3 72 ALA 72 72 72 ALA ALA E . n E 3 73 ASP 73 73 73 ASP ASP E . n E 3 74 THR 74 74 74 THR THR E . n E 3 75 SER 75 75 75 SER SER E . n E 3 76 SER 76 76 76 SER SER E . n E 3 77 ASN 77 77 77 ASN ASN E . n E 3 78 THR 78 78 78 THR THR E . n E 3 79 ALA 79 79 79 ALA ALA E . n E 3 80 TYR 80 80 80 TYR TYR E . n E 3 81 LEU 81 81 81 LEU LEU E . n E 3 82 GLN 82 82 82 GLN GLN E . n E 3 83 LEU 83 83 83 LEU LEU E . n E 3 84 SER 84 84 84 SER SER E . n E 3 85 SER 85 85 85 SER SER E . n E 3 86 LEU 86 86 86 LEU LEU E . n E 3 87 THR 87 87 87 THR THR E . n E 3 88 SER 88 88 88 SER SER E . n E 3 89 GLU 89 89 89 GLU GLU E . n E 3 90 ASP 90 90 90 ASP ASP E . n E 3 91 THR 91 91 91 THR THR E . n E 3 92 ALA 92 92 92 ALA ALA E . n E 3 93 VAL 93 93 93 VAL VAL E . n E 3 94 TYR 94 94 94 TYR TYR E . n E 3 95 TYR 95 95 95 TYR TYR E . n E 3 96 CYS 96 96 96 CYS CYS E . n E 3 97 VAL 97 97 97 VAL VAL E . n E 3 98 ARG 98 98 98 ARG ARG E . n E 3 99 PRO 99 99 99 PRO PRO E . n E 3 100 LEU 100 100 100 LEU LEU E . n E 3 101 TYR 101 101 101 TYR TYR E . n E 3 102 ASP 102 102 102 ASP ASP E . n E 3 103 TYR 103 103 103 TYR TYR E . n E 3 104 TYR 104 104 104 TYR TYR E . n E 3 105 ALA 105 105 105 ALA ALA E . n E 3 106 MET 106 106 106 MET MET E . n E 3 107 ASP 107 107 107 ASP ASP E . n E 3 108 TYR 108 108 108 TYR TYR E . n E 3 109 TRP 109 109 109 TRP TRP E . n E 3 110 GLY 110 110 110 GLY GLY E . n E 3 111 GLN 111 111 111 GLN GLN E . n E 3 112 GLY 112 112 112 GLY GLY E . n E 3 113 THR 113 113 113 THR THR E . n E 3 114 SER 114 114 114 SER SER E . n E 3 115 VAL 115 115 115 VAL VAL E . n E 3 116 THR 116 116 116 THR THR E . n E 3 117 VAL 117 117 117 VAL VAL E . n E 3 118 SER 118 118 118 SER SER E . n E 3 119 SER 119 119 119 SER SER E . n E 3 120 ALA 120 120 120 ALA ALA E . n E 3 121 LYS 121 121 121 LYS LYS E . n E 3 122 THR 122 122 122 THR THR E . n E 3 123 THR 123 123 123 THR THR E . n E 3 124 ALA 124 124 124 ALA ALA E . n E 3 125 PRO 125 125 125 PRO PRO E . n E 3 126 SER 126 126 126 SER SER E . n E 3 127 VAL 127 127 127 VAL VAL E . n E 3 128 TYR 128 128 128 TYR TYR E . n E 3 129 PRO 129 129 129 PRO PRO E . n E 3 130 LEU 130 130 130 LEU LEU E . n E 3 131 ALA 131 131 131 ALA ALA E . n E 3 132 PRO 132 132 132 PRO PRO E . n E 3 133 VAL 133 133 133 VAL VAL E . n E 3 134 CYS 134 134 134 CYS CYS E . n E 3 135 GLY 135 135 ? ? ? E . n E 3 136 ASP 136 136 ? ? ? E . n E 3 137 THR 137 137 ? ? ? E . n E 3 138 THR 138 138 ? ? ? E . n E 3 139 GLY 139 139 ? ? ? E . n E 3 140 SER 140 140 140 SER SER E . n E 3 141 SER 141 141 141 SER SER E . n E 3 142 VAL 142 142 142 VAL VAL E . n E 3 143 THR 143 143 143 THR THR E . n E 3 144 LEU 144 144 144 LEU LEU E . n E 3 145 GLY 145 145 145 GLY GLY E . n E 3 146 CYS 146 146 146 CYS CYS E . n E 3 147 LEU 147 147 147 LEU LEU E . n E 3 148 VAL 148 148 148 VAL VAL E . n E 3 149 LYS 149 149 149 LYS LYS E . n E 3 150 GLY 150 150 150 GLY GLY E . n E 3 151 TYR 151 151 151 TYR TYR E . n E 3 152 PHE 152 152 152 PHE PHE E . n E 3 153 PRO 153 153 153 PRO PRO E . n E 3 154 GLU 154 154 154 GLU GLU E . n E 3 155 PRO 155 155 155 PRO PRO E . n E 3 156 VAL 156 156 156 VAL VAL E . n E 3 157 THR 157 157 157 THR THR E . n E 3 158 LEU 158 158 158 LEU LEU E . n E 3 159 THR 159 159 159 THR THR E . n E 3 160 TRP 160 160 160 TRP TRP E . n E 3 161 ASN 161 161 161 ASN ASN E . n E 3 162 SER 162 162 162 SER SER E . n E 3 163 GLY 163 163 163 GLY GLY E . n E 3 164 SER 164 164 164 SER SER E . n E 3 165 LEU 165 165 165 LEU LEU E . n E 3 166 SER 166 166 166 SER SER E . n E 3 167 SER 167 167 167 SER SER E . n E 3 168 GLY 168 168 168 GLY GLY E . n E 3 169 VAL 169 169 169 VAL VAL E . n E 3 170 HIS 170 170 170 HIS HIS E . n E 3 171 THR 171 171 171 THR THR E . n E 3 172 PHE 172 172 172 PHE PHE E . n E 3 173 PRO 173 173 173 PRO PRO E . n E 3 174 ALA 174 174 174 ALA ALA E . n E 3 175 VAL 175 175 175 VAL VAL E . n E 3 176 LEU 176 176 176 LEU LEU E . n E 3 177 GLN 177 177 177 GLN GLN E . n E 3 178 SER 178 178 178 SER SER E . n E 3 179 ASP 179 179 179 ASP ASP E . n E 3 180 LEU 180 180 180 LEU LEU E . n E 3 181 TYR 181 181 181 TYR TYR E . n E 3 182 THR 182 182 182 THR THR E . n E 3 183 LEU 183 183 183 LEU LEU E . n E 3 184 SER 184 184 184 SER SER E . n E 3 185 SER 185 185 185 SER SER E . n E 3 186 SER 186 186 186 SER SER E . n E 3 187 VAL 187 187 187 VAL VAL E . n E 3 188 THR 188 188 188 THR THR E . n E 3 189 VAL 189 189 189 VAL VAL E . n E 3 190 THR 190 190 190 THR THR E . n E 3 191 SER 191 191 191 SER SER E . n E 3 192 SER 192 192 192 SER SER E . n E 3 193 THR 193 193 193 THR THR E . n E 3 194 TRP 194 194 194 TRP TRP E . n E 3 195 PRO 195 195 195 PRO PRO E . n E 3 196 SER 196 196 196 SER SER E . n E 3 197 GLN 197 197 197 GLN GLN E . n E 3 198 SER 198 198 198 SER SER E . n E 3 199 ILE 199 199 199 ILE ILE E . n E 3 200 THR 200 200 200 THR THR E . n E 3 201 CYS 201 201 201 CYS CYS E . n E 3 202 ASN 202 202 202 ASN ASN E . n E 3 203 VAL 203 203 203 VAL VAL E . n E 3 204 ALA 204 204 204 ALA ALA E . n E 3 205 HIS 205 205 205 HIS HIS E . n E 3 206 PRO 206 206 206 PRO PRO E . n E 3 207 ALA 207 207 207 ALA ALA E . n E 3 208 SER 208 208 208 SER SER E . n E 3 209 SER 209 209 209 SER SER E . n E 3 210 THR 210 210 210 THR THR E . n E 3 211 LYS 211 211 211 LYS LYS E . n E 3 212 VAL 212 212 212 VAL VAL E . n E 3 213 ASP 213 213 213 ASP ASP E . n E 3 214 LYS 214 214 214 LYS LYS E . n E 3 215 LYS 215 215 215 LYS LYS E . n E 3 216 ILE 216 216 216 ILE ILE E . n E 3 217 GLU 217 217 217 GLU GLU E . n E 3 218 PRO 218 218 218 PRO PRO E . n E 3 219 ARG 219 219 219 ARG ARG E . n E 3 220 GLY 220 220 ? ? ? E . n E 3 221 PRO 221 221 ? ? ? E . n F 4 1 ASP 1 1 1 ASP ASP F . n F 4 2 ILE 2 2 2 ILE ILE F . n F 4 3 LEU 3 3 3 LEU LEU F . n F 4 4 MET 4 4 4 MET MET F . n F 4 5 THR 5 5 5 THR THR F . n F 4 6 GLN 6 6 6 GLN GLN F . n F 4 7 SER 7 7 7 SER SER F . n F 4 8 PRO 8 8 8 PRO PRO F . n F 4 9 SER 9 9 9 SER SER F . n F 4 10 SER 10 10 10 SER SER F . n F 4 11 MET 11 11 11 MET MET F . n F 4 12 SER 12 12 12 SER SER F . n F 4 13 VAL 13 13 13 VAL VAL F . n F 4 14 SER 14 14 14 SER SER F . n F 4 15 LEU 15 15 15 LEU LEU F . n F 4 16 GLY 16 16 16 GLY GLY F . n F 4 17 ASP 17 17 17 ASP ASP F . n F 4 18 THR 18 18 18 THR THR F . n F 4 19 VAL 19 19 19 VAL VAL F . n F 4 20 SER 20 20 20 SER SER F . n F 4 21 ILE 21 21 21 ILE ILE F . n F 4 22 THR 22 22 22 THR THR F . n F 4 23 CYS 23 23 23 CYS CYS F . n F 4 24 HIS 24 24 24 HIS HIS F . n F 4 25 ALA 25 25 25 ALA ALA F . n F 4 26 SER 26 26 26 SER SER F . n F 4 27 GLN 27 27 27 GLN GLN F . n F 4 28 GLY 28 28 28 GLY GLY F . n F 4 29 ILE 29 29 29 ILE ILE F . n F 4 30 SER 30 30 30 SER SER F . n F 4 31 SER 31 31 31 SER SER F . n F 4 32 ASN 32 32 32 ASN ASN F . n F 4 33 ILE 33 33 33 ILE ILE F . n F 4 34 GLY 34 34 34 GLY GLY F . n F 4 35 TRP 35 35 35 TRP TRP F . n F 4 36 LEU 36 36 36 LEU LEU F . n F 4 37 GLN 37 37 37 GLN GLN F . n F 4 38 GLN 38 38 38 GLN GLN F . n F 4 39 LYS 39 39 39 LYS LYS F . n F 4 40 PRO 40 40 40 PRO PRO F . n F 4 41 GLY 41 41 41 GLY GLY F . n F 4 42 LYS 42 42 42 LYS LYS F . n F 4 43 SER 43 43 43 SER SER F . n F 4 44 PHE 44 44 44 PHE PHE F . n F 4 45 MET 45 45 45 MET MET F . n F 4 46 GLY 46 46 46 GLY GLY F . n F 4 47 LEU 47 47 47 LEU LEU F . n F 4 48 ILE 48 48 48 ILE ILE F . n F 4 49 TYR 49 49 49 TYR TYR F . n F 4 50 TYR 50 50 50 TYR TYR F . n F 4 51 GLY 51 51 51 GLY GLY F . n F 4 52 THR 52 52 52 THR THR F . n F 4 53 ASN 53 53 53 ASN ASN F . n F 4 54 LEU 54 54 54 LEU LEU F . n F 4 55 VAL 55 55 55 VAL VAL F . n F 4 56 ASP 56 56 56 ASP ASP F . n F 4 57 GLY 57 57 57 GLY GLY F . n F 4 58 VAL 58 58 58 VAL VAL F . n F 4 59 PRO 59 59 59 PRO PRO F . n F 4 60 SER 60 60 60 SER SER F . n F 4 61 ARG 61 61 61 ARG ARG F . n F 4 62 PHE 62 62 62 PHE PHE F . n F 4 63 SER 63 63 63 SER SER F . n F 4 64 GLY 64 64 64 GLY GLY F . n F 4 65 SER 65 65 65 SER SER F . n F 4 66 GLY 66 66 66 GLY GLY F . n F 4 67 SER 67 67 67 SER SER F . n F 4 68 GLY 68 68 68 GLY GLY F . n F 4 69 ALA 69 69 69 ALA ALA F . n F 4 70 ASP 70 70 70 ASP ASP F . n F 4 71 TYR 71 71 71 TYR TYR F . n F 4 72 SER 72 72 72 SER SER F . n F 4 73 LEU 73 73 73 LEU LEU F . n F 4 74 THR 74 74 74 THR THR F . n F 4 75 ILE 75 75 75 ILE ILE F . n F 4 76 SER 76 76 76 SER SER F . n F 4 77 SER 77 77 77 SER SER F . n F 4 78 LEU 78 78 78 LEU LEU F . n F 4 79 ASP 79 79 79 ASP ASP F . n F 4 80 SER 80 80 80 SER SER F . n F 4 81 GLU 81 81 81 GLU GLU F . n F 4 82 ASP 82 82 82 ASP ASP F . n F 4 83 PHE 83 83 83 PHE PHE F . n F 4 84 ALA 84 84 84 ALA ALA F . n F 4 85 ASP 85 85 85 ASP ASP F . n F 4 86 TYR 86 86 86 TYR TYR F . n F 4 87 TYR 87 87 87 TYR TYR F . n F 4 88 CYS 88 88 88 CYS CYS F . n F 4 89 VAL 89 89 89 VAL VAL F . n F 4 90 GLN 90 90 90 GLN GLN F . n F 4 91 TYR 91 91 91 TYR TYR F . n F 4 92 ALA 92 92 92 ALA ALA F . n F 4 93 GLN 93 93 93 GLN GLN F . n F 4 94 LEU 94 94 94 LEU LEU F . n F 4 95 PRO 95 95 95 PRO PRO F . n F 4 96 TYR 96 96 96 TYR TYR F . n F 4 97 THR 97 97 97 THR THR F . n F 4 98 PHE 98 98 98 PHE PHE F . n F 4 99 GLY 99 99 99 GLY GLY F . n F 4 100 GLY 100 100 100 GLY GLY F . n F 4 101 GLY 101 101 101 GLY GLY F . n F 4 102 THR 102 102 102 THR THR F . n F 4 103 LYS 103 103 103 LYS LYS F . n F 4 104 LEU 104 104 104 LEU LEU F . n F 4 105 GLU 105 105 105 GLU GLU F . n F 4 106 ILE 106 106 106 ILE ILE F . n F 4 107 LYS 107 107 107 LYS LYS F . n F 4 108 ARG 108 108 108 ARG ARG F . n F 4 109 ALA 109 109 109 ALA ALA F . n F 4 110 ASP 110 110 110 ASP ASP F . n F 4 111 ALA 111 111 111 ALA ALA F . n F 4 112 ALA 112 112 112 ALA ALA F . n F 4 113 PRO 113 113 113 PRO PRO F . n F 4 114 THR 114 114 114 THR THR F . n F 4 115 VAL 115 115 115 VAL VAL F . n F 4 116 SER 116 116 116 SER SER F . n F 4 117 ILE 117 117 117 ILE ILE F . n F 4 118 PHE 118 118 118 PHE PHE F . n F 4 119 PRO 119 119 119 PRO PRO F . n F 4 120 PRO 120 120 120 PRO PRO F . n F 4 121 SER 121 121 121 SER SER F . n F 4 122 SER 122 122 122 SER SER F . n F 4 123 GLU 123 123 123 GLU GLU F . n F 4 124 GLN 124 124 124 GLN GLN F . n F 4 125 LEU 125 125 125 LEU LEU F . n F 4 126 THR 126 126 126 THR THR F . n F 4 127 SER 127 127 127 SER SER F . n F 4 128 GLY 128 128 128 GLY GLY F . n F 4 129 GLY 129 129 129 GLY GLY F . n F 4 130 ALA 130 130 130 ALA ALA F . n F 4 131 SER 131 131 131 SER SER F . n F 4 132 VAL 132 132 132 VAL VAL F . n F 4 133 VAL 133 133 133 VAL VAL F . n F 4 134 CYS 134 134 134 CYS CYS F . n F 4 135 PHE 135 135 135 PHE PHE F . n F 4 136 LEU 136 136 136 LEU LEU F . n F 4 137 ASN 137 137 137 ASN ASN F . n F 4 138 ASN 138 138 138 ASN ASN F . n F 4 139 PHE 139 139 139 PHE PHE F . n F 4 140 TYR 140 140 140 TYR TYR F . n F 4 141 PRO 141 141 141 PRO PRO F . n F 4 142 LYS 142 142 142 LYS LYS F . n F 4 143 ASP 143 143 143 ASP ASP F . n F 4 144 ILE 144 144 144 ILE ILE F . n F 4 145 ASN 145 145 145 ASN ASN F . n F 4 146 VAL 146 146 146 VAL VAL F . n F 4 147 LYS 147 147 147 LYS LYS F . n F 4 148 TRP 148 148 148 TRP TRP F . n F 4 149 LYS 149 149 149 LYS LYS F . n F 4 150 ILE 150 150 150 ILE ILE F . n F 4 151 ASP 151 151 151 ASP ASP F . n F 4 152 GLY 152 152 152 GLY GLY F . n F 4 153 SER 153 153 153 SER SER F . n F 4 154 GLU 154 154 154 GLU GLU F . n F 4 155 ARG 155 155 155 ARG ARG F . n F 4 156 GLN 156 156 156 GLN GLN F . n F 4 157 ASN 157 157 157 ASN ASN F . n F 4 158 GLY 158 158 158 GLY GLY F . n F 4 159 VAL 159 159 159 VAL VAL F . n F 4 160 LEU 160 160 160 LEU LEU F . n F 4 161 ASN 161 161 161 ASN ASN F . n F 4 162 SER 162 162 162 SER SER F . n F 4 163 TRP 163 163 163 TRP TRP F . n F 4 164 THR 164 164 164 THR THR F . n F 4 165 ASP 165 165 165 ASP ASP F . n F 4 166 GLN 166 166 166 GLN GLN F . n F 4 167 ASP 167 167 167 ASP ASP F . n F 4 168 SER 168 168 168 SER SER F . n F 4 169 LYS 169 169 169 LYS LYS F . n F 4 170 ASP 170 170 170 ASP ASP F . n F 4 171 SER 171 171 171 SER SER F . n F 4 172 THR 172 172 172 THR THR F . n F 4 173 TYR 173 173 173 TYR TYR F . n F 4 174 SER 174 174 174 SER SER F . n F 4 175 MET 175 175 175 MET MET F . n F 4 176 SER 176 176 176 SER SER F . n F 4 177 SER 177 177 177 SER SER F . n F 4 178 THR 178 178 178 THR THR F . n F 4 179 LEU 179 179 179 LEU LEU F . n F 4 180 THR 180 180 180 THR THR F . n F 4 181 LEU 181 181 181 LEU LEU F . n F 4 182 THR 182 182 182 THR THR F . n F 4 183 LYS 183 183 183 LYS LYS F . n F 4 184 ASP 184 184 184 ASP ASP F . n F 4 185 GLU 185 185 185 GLU GLU F . n F 4 186 TYR 186 186 186 TYR TYR F . n F 4 187 GLU 187 187 187 GLU GLU F . n F 4 188 ARG 188 188 188 ARG ARG F . n F 4 189 HIS 189 189 189 HIS HIS F . n F 4 190 ASN 190 190 190 ASN ASN F . n F 4 191 SER 191 191 191 SER SER F . n F 4 192 TYR 192 192 192 TYR TYR F . n F 4 193 THR 193 193 193 THR THR F . n F 4 194 CYS 194 194 194 CYS CYS F . n F 4 195 GLU 195 195 195 GLU GLU F . n F 4 196 ALA 196 196 196 ALA ALA F . n F 4 197 THR 197 197 197 THR THR F . n F 4 198 HIS 198 198 198 HIS HIS F . n F 4 199 LYS 199 199 199 LYS LYS F . n F 4 200 THR 200 200 200 THR THR F . n F 4 201 SER 201 201 201 SER SER F . n F 4 202 THR 202 202 202 THR THR F . n F 4 203 SER 203 203 203 SER SER F . n F 4 204 PRO 204 204 204 PRO PRO F . n F 4 205 ILE 205 205 205 ILE ILE F . n F 4 206 VAL 206 206 206 VAL VAL F . n F 4 207 LYS 207 207 207 LYS LYS F . n F 4 208 SER 208 208 208 SER SER F . n F 4 209 PHE 209 209 209 PHE PHE F . n F 4 210 ASN 210 210 210 ASN ASN F . n F 4 211 ARG 211 211 211 ARG ARG F . n F 4 212 ASN 212 212 212 ASN ASN F . n F 4 213 GLU 213 213 213 GLU GLU F . n F 4 214 CYS 214 214 214 CYS CYS F . n G 3 1 GLU 1 1 1 GLU GLU H . n G 3 2 VAL 2 2 2 VAL VAL H . n G 3 3 GLN 3 3 3 GLN GLN H . n G 3 4 LEU 4 4 4 LEU LEU H . n G 3 5 GLN 5 5 5 GLN GLN H . n G 3 6 GLN 6 6 6 GLN GLN H . n G 3 7 SER 7 7 7 SER SER H . n G 3 8 GLY 8 8 8 GLY GLY H . n G 3 9 ALA 9 9 9 ALA ALA H . n G 3 10 GLU 10 10 10 GLU GLU H . n G 3 11 LEU 11 11 11 LEU LEU H . n G 3 12 VAL 12 12 12 VAL VAL H . n G 3 13 LYS 13 13 13 LYS LYS H . n G 3 14 PRO 14 14 14 PRO PRO H . n G 3 15 GLY 15 15 15 GLY GLY H . n G 3 16 ALA 16 16 16 ALA ALA H . n G 3 17 SER 17 17 17 SER SER H . n G 3 18 VAL 18 18 18 VAL VAL H . n G 3 19 LYS 19 19 19 LYS LYS H . n G 3 20 LEU 20 20 20 LEU LEU H . n G 3 21 SER 21 21 21 SER SER H . n G 3 22 CYS 22 22 22 CYS CYS H . n G 3 23 THR 23 23 23 THR THR H . n G 3 24 ALA 24 24 24 ALA ALA H . n G 3 25 SER 25 25 25 SER SER H . n G 3 26 GLY 26 26 26 GLY GLY H . n G 3 27 PHE 27 27 27 PHE PHE H . n G 3 28 ASN 28 28 28 ASN ASN H . n G 3 29 ILE 29 29 29 ILE ILE H . n G 3 30 LYS 30 30 30 LYS LYS H . n G 3 31 ASP 31 31 31 ASP ASP H . n G 3 32 THR 32 32 32 THR THR H . n G 3 33 TYR 33 33 33 TYR TYR H . n G 3 34 VAL 34 34 34 VAL VAL H . n G 3 35 HIS 35 35 35 HIS HIS H . n G 3 36 TRP 36 36 36 TRP TRP H . n G 3 37 VAL 37 37 37 VAL VAL H . n G 3 38 LYS 38 38 38 LYS LYS H . n G 3 39 GLN 39 39 39 GLN GLN H . n G 3 40 ARG 40 40 40 ARG ARG H . n G 3 41 PRO 41 41 41 PRO PRO H . n G 3 42 GLU 42 42 42 GLU GLU H . n G 3 43 GLN 43 43 43 GLN GLN H . n G 3 44 GLY 44 44 44 GLY GLY H . n G 3 45 LEU 45 45 45 LEU LEU H . n G 3 46 GLU 46 46 46 GLU GLU H . n G 3 47 TRP 47 47 47 TRP TRP H . n G 3 48 ILE 48 48 48 ILE ILE H . n G 3 49 GLY 49 49 49 GLY GLY H . n G 3 50 ARG 50 50 50 ARG ARG H . n G 3 51 ILE 51 51 51 ILE ILE H . n G 3 52 ASP 52 52 52 ASP ASP H . n G 3 53 PRO 53 53 53 PRO PRO H . n G 3 54 ALA 54 54 54 ALA ALA H . n G 3 55 ASN 55 55 55 ASN ASN H . n G 3 56 GLY 56 56 56 GLY GLY H . n G 3 57 TYR 57 57 57 TYR TYR H . n G 3 58 THR 58 58 58 THR THR H . n G 3 59 LYS 59 59 59 LYS LYS H . n G 3 60 TYR 60 60 60 TYR TYR H . n G 3 61 ASP 61 61 61 ASP ASP H . n G 3 62 PRO 62 62 62 PRO PRO H . n G 3 63 LYS 63 63 63 LYS LYS H . n G 3 64 PHE 64 64 64 PHE PHE H . n G 3 65 GLN 65 65 65 GLN GLN H . n G 3 66 GLY 66 66 66 GLY GLY H . n G 3 67 LYS 67 67 67 LYS LYS H . n G 3 68 ALA 68 68 68 ALA ALA H . n G 3 69 THR 69 69 69 THR THR H . n G 3 70 ILE 70 70 70 ILE ILE H . n G 3 71 THR 71 71 71 THR THR H . n G 3 72 ALA 72 72 72 ALA ALA H . n G 3 73 ASP 73 73 73 ASP ASP H . n G 3 74 THR 74 74 74 THR THR H . n G 3 75 SER 75 75 75 SER SER H . n G 3 76 SER 76 76 76 SER SER H . n G 3 77 ASN 77 77 77 ASN ASN H . n G 3 78 THR 78 78 78 THR THR H . n G 3 79 ALA 79 79 79 ALA ALA H . n G 3 80 TYR 80 80 80 TYR TYR H . n G 3 81 LEU 81 81 81 LEU LEU H . n G 3 82 GLN 82 82 82 GLN GLN H . n G 3 83 LEU 83 83 83 LEU LEU H . n G 3 84 SER 84 84 84 SER SER H . n G 3 85 SER 85 85 85 SER SER H . n G 3 86 LEU 86 86 86 LEU LEU H . n G 3 87 THR 87 87 87 THR THR H . n G 3 88 SER 88 88 88 SER SER H . n G 3 89 GLU 89 89 89 GLU GLU H . n G 3 90 ASP 90 90 90 ASP ASP H . n G 3 91 THR 91 91 91 THR THR H . n G 3 92 ALA 92 92 92 ALA ALA H . n G 3 93 VAL 93 93 93 VAL VAL H . n G 3 94 TYR 94 94 94 TYR TYR H . n G 3 95 TYR 95 95 95 TYR TYR H . n G 3 96 CYS 96 96 96 CYS CYS H . n G 3 97 VAL 97 97 97 VAL VAL H . n G 3 98 ARG 98 98 98 ARG ARG H . n G 3 99 PRO 99 99 99 PRO PRO H . n G 3 100 LEU 100 100 100 LEU LEU H . n G 3 101 TYR 101 101 101 TYR TYR H . n G 3 102 ASP 102 102 102 ASP ASP H . n G 3 103 TYR 103 103 103 TYR TYR H . n G 3 104 TYR 104 104 104 TYR TYR H . n G 3 105 ALA 105 105 105 ALA ALA H . n G 3 106 MET 106 106 106 MET MET H . n G 3 107 ASP 107 107 107 ASP ASP H . n G 3 108 TYR 108 108 108 TYR TYR H . n G 3 109 TRP 109 109 109 TRP TRP H . n G 3 110 GLY 110 110 110 GLY GLY H . n G 3 111 GLN 111 111 111 GLN GLN H . n G 3 112 GLY 112 112 112 GLY GLY H . n G 3 113 THR 113 113 113 THR THR H . n G 3 114 SER 114 114 114 SER SER H . n G 3 115 VAL 115 115 115 VAL VAL H . n G 3 116 THR 116 116 116 THR THR H . n G 3 117 VAL 117 117 117 VAL VAL H . n G 3 118 SER 118 118 118 SER SER H . n G 3 119 SER 119 119 119 SER SER H . n G 3 120 ALA 120 120 120 ALA ALA H . n G 3 121 LYS 121 121 121 LYS LYS H . n G 3 122 THR 122 122 122 THR THR H . n G 3 123 THR 123 123 123 THR THR H . n G 3 124 ALA 124 124 124 ALA ALA H . n G 3 125 PRO 125 125 125 PRO PRO H . n G 3 126 SER 126 126 126 SER SER H . n G 3 127 VAL 127 127 127 VAL VAL H . n G 3 128 TYR 128 128 128 TYR TYR H . n G 3 129 PRO 129 129 129 PRO PRO H . n G 3 130 LEU 130 130 130 LEU LEU H . n G 3 131 ALA 131 131 131 ALA ALA H . n G 3 132 PRO 132 132 132 PRO PRO H . n G 3 133 VAL 133 133 133 VAL VAL H . n G 3 134 CYS 134 134 134 CYS CYS H . n G 3 135 GLY 135 135 ? ? ? H . n G 3 136 ASP 136 136 ? ? ? H . n G 3 137 THR 137 137 ? ? ? H . n G 3 138 THR 138 138 138 THR THR H . n G 3 139 GLY 139 139 139 GLY GLY H . n G 3 140 SER 140 140 140 SER SER H . n G 3 141 SER 141 141 141 SER SER H . n G 3 142 VAL 142 142 142 VAL VAL H . n G 3 143 THR 143 143 143 THR THR H . n G 3 144 LEU 144 144 144 LEU LEU H . n G 3 145 GLY 145 145 145 GLY GLY H . n G 3 146 CYS 146 146 146 CYS CYS H . n G 3 147 LEU 147 147 147 LEU LEU H . n G 3 148 VAL 148 148 148 VAL VAL H . n G 3 149 LYS 149 149 149 LYS LYS H . n G 3 150 GLY 150 150 150 GLY GLY H . n G 3 151 TYR 151 151 151 TYR TYR H . n G 3 152 PHE 152 152 152 PHE PHE H . n G 3 153 PRO 153 153 153 PRO PRO H . n G 3 154 GLU 154 154 154 GLU GLU H . n G 3 155 PRO 155 155 155 PRO PRO H . n G 3 156 VAL 156 156 156 VAL VAL H . n G 3 157 THR 157 157 157 THR THR H . n G 3 158 LEU 158 158 158 LEU LEU H . n G 3 159 THR 159 159 159 THR THR H . n G 3 160 TRP 160 160 160 TRP TRP H . n G 3 161 ASN 161 161 161 ASN ASN H . n G 3 162 SER 162 162 162 SER SER H . n G 3 163 GLY 163 163 163 GLY GLY H . n G 3 164 SER 164 164 164 SER SER H . n G 3 165 LEU 165 165 165 LEU LEU H . n G 3 166 SER 166 166 166 SER SER H . n G 3 167 SER 167 167 167 SER SER H . n G 3 168 GLY 168 168 168 GLY GLY H . n G 3 169 VAL 169 169 169 VAL VAL H . n G 3 170 HIS 170 170 170 HIS HIS H . n G 3 171 THR 171 171 171 THR THR H . n G 3 172 PHE 172 172 172 PHE PHE H . n G 3 173 PRO 173 173 173 PRO PRO H . n G 3 174 ALA 174 174 174 ALA ALA H . n G 3 175 VAL 175 175 175 VAL VAL H . n G 3 176 LEU 176 176 176 LEU LEU H . n G 3 177 GLN 177 177 177 GLN GLN H . n G 3 178 SER 178 178 178 SER SER H . n G 3 179 ASP 179 179 179 ASP ASP H . n G 3 180 LEU 180 180 180 LEU LEU H . n G 3 181 TYR 181 181 181 TYR TYR H . n G 3 182 THR 182 182 182 THR THR H . n G 3 183 LEU 183 183 183 LEU LEU H . n G 3 184 SER 184 184 184 SER SER H . n G 3 185 SER 185 185 185 SER SER H . n G 3 186 SER 186 186 186 SER SER H . n G 3 187 VAL 187 187 187 VAL VAL H . n G 3 188 THR 188 188 188 THR THR H . n G 3 189 VAL 189 189 189 VAL VAL H . n G 3 190 THR 190 190 190 THR THR H . n G 3 191 SER 191 191 191 SER SER H . n G 3 192 SER 192 192 192 SER SER H . n G 3 193 THR 193 193 193 THR THR H . n G 3 194 TRP 194 194 194 TRP TRP H . n G 3 195 PRO 195 195 195 PRO PRO H . n G 3 196 SER 196 196 196 SER SER H . n G 3 197 GLN 197 197 197 GLN GLN H . n G 3 198 SER 198 198 198 SER SER H . n G 3 199 ILE 199 199 199 ILE ILE H . n G 3 200 THR 200 200 200 THR THR H . n G 3 201 CYS 201 201 201 CYS CYS H . n G 3 202 ASN 202 202 202 ASN ASN H . n G 3 203 VAL 203 203 203 VAL VAL H . n G 3 204 ALA 204 204 204 ALA ALA H . n G 3 205 HIS 205 205 205 HIS HIS H . n G 3 206 PRO 206 206 206 PRO PRO H . n G 3 207 ALA 207 207 207 ALA ALA H . n G 3 208 SER 208 208 208 SER SER H . n G 3 209 SER 209 209 209 SER SER H . n G 3 210 THR 210 210 210 THR THR H . n G 3 211 LYS 211 211 211 LYS LYS H . n G 3 212 VAL 212 212 212 VAL VAL H . n G 3 213 ASP 213 213 213 ASP ASP H . n G 3 214 LYS 214 214 214 LYS LYS H . n G 3 215 LYS 215 215 215 LYS LYS H . n G 3 216 ILE 216 216 216 ILE ILE H . n G 3 217 GLU 217 217 217 GLU GLU H . n G 3 218 PRO 218 218 218 PRO PRO H . n G 3 219 ARG 219 219 219 ARG ARG H . n G 3 220 GLY 220 220 ? ? ? H . n G 3 221 PRO 221 221 ? ? ? H . n H 4 1 ASP 1 1 1 ASP ASP L . n H 4 2 ILE 2 2 2 ILE ILE L . n H 4 3 LEU 3 3 3 LEU LEU L . n H 4 4 MET 4 4 4 MET MET L . n H 4 5 THR 5 5 5 THR THR L . n H 4 6 GLN 6 6 6 GLN GLN L . n H 4 7 SER 7 7 7 SER SER L . n H 4 8 PRO 8 8 8 PRO PRO L . n H 4 9 SER 9 9 9 SER SER L . n H 4 10 SER 10 10 10 SER SER L . n H 4 11 MET 11 11 11 MET MET L . n H 4 12 SER 12 12 12 SER SER L . n H 4 13 VAL 13 13 13 VAL VAL L . n H 4 14 SER 14 14 14 SER SER L . n H 4 15 LEU 15 15 15 LEU LEU L . n H 4 16 GLY 16 16 16 GLY GLY L . n H 4 17 ASP 17 17 17 ASP ASP L . n H 4 18 THR 18 18 18 THR THR L . n H 4 19 VAL 19 19 19 VAL VAL L . n H 4 20 SER 20 20 20 SER SER L . n H 4 21 ILE 21 21 21 ILE ILE L . n H 4 22 THR 22 22 22 THR THR L . n H 4 23 CYS 23 23 23 CYS CYS L . n H 4 24 HIS 24 24 24 HIS HIS L . n H 4 25 ALA 25 25 25 ALA ALA L . n H 4 26 SER 26 26 26 SER SER L . n H 4 27 GLN 27 27 27 GLN GLN L . n H 4 28 GLY 28 28 28 GLY GLY L . n H 4 29 ILE 29 29 29 ILE ILE L . n H 4 30 SER 30 30 30 SER SER L . n H 4 31 SER 31 31 31 SER SER L . n H 4 32 ASN 32 32 32 ASN ASN L . n H 4 33 ILE 33 33 33 ILE ILE L . n H 4 34 GLY 34 34 34 GLY GLY L . n H 4 35 TRP 35 35 35 TRP TRP L . n H 4 36 LEU 36 36 36 LEU LEU L . n H 4 37 GLN 37 37 37 GLN GLN L . n H 4 38 GLN 38 38 38 GLN GLN L . n H 4 39 LYS 39 39 39 LYS LYS L . n H 4 40 PRO 40 40 40 PRO PRO L . n H 4 41 GLY 41 41 41 GLY GLY L . n H 4 42 LYS 42 42 42 LYS LYS L . n H 4 43 SER 43 43 43 SER SER L . n H 4 44 PHE 44 44 44 PHE PHE L . n H 4 45 MET 45 45 45 MET MET L . n H 4 46 GLY 46 46 46 GLY GLY L . n H 4 47 LEU 47 47 47 LEU LEU L . n H 4 48 ILE 48 48 48 ILE ILE L . n H 4 49 TYR 49 49 49 TYR TYR L . n H 4 50 TYR 50 50 50 TYR TYR L . n H 4 51 GLY 51 51 51 GLY GLY L . n H 4 52 THR 52 52 52 THR THR L . n H 4 53 ASN 53 53 53 ASN ASN L . n H 4 54 LEU 54 54 54 LEU LEU L . n H 4 55 VAL 55 55 55 VAL VAL L . n H 4 56 ASP 56 56 56 ASP ASP L . n H 4 57 GLY 57 57 57 GLY GLY L . n H 4 58 VAL 58 58 58 VAL VAL L . n H 4 59 PRO 59 59 59 PRO PRO L . n H 4 60 SER 60 60 60 SER SER L . n H 4 61 ARG 61 61 61 ARG ARG L . n H 4 62 PHE 62 62 62 PHE PHE L . n H 4 63 SER 63 63 63 SER SER L . n H 4 64 GLY 64 64 64 GLY GLY L . n H 4 65 SER 65 65 65 SER SER L . n H 4 66 GLY 66 66 66 GLY GLY L . n H 4 67 SER 67 67 67 SER SER L . n H 4 68 GLY 68 68 68 GLY GLY L . n H 4 69 ALA 69 69 69 ALA ALA L . n H 4 70 ASP 70 70 70 ASP ASP L . n H 4 71 TYR 71 71 71 TYR TYR L . n H 4 72 SER 72 72 72 SER SER L . n H 4 73 LEU 73 73 73 LEU LEU L . n H 4 74 THR 74 74 74 THR THR L . n H 4 75 ILE 75 75 75 ILE ILE L . n H 4 76 SER 76 76 76 SER SER L . n H 4 77 SER 77 77 77 SER SER L . n H 4 78 LEU 78 78 78 LEU LEU L . n H 4 79 ASP 79 79 79 ASP ASP L . n H 4 80 SER 80 80 80 SER SER L . n H 4 81 GLU 81 81 81 GLU GLU L . n H 4 82 ASP 82 82 82 ASP ASP L . n H 4 83 PHE 83 83 83 PHE PHE L . n H 4 84 ALA 84 84 84 ALA ALA L . n H 4 85 ASP 85 85 85 ASP ASP L . n H 4 86 TYR 86 86 86 TYR TYR L . n H 4 87 TYR 87 87 87 TYR TYR L . n H 4 88 CYS 88 88 88 CYS CYS L . n H 4 89 VAL 89 89 89 VAL VAL L . n H 4 90 GLN 90 90 90 GLN GLN L . n H 4 91 TYR 91 91 91 TYR TYR L . n H 4 92 ALA 92 92 92 ALA ALA L . n H 4 93 GLN 93 93 93 GLN GLN L . n H 4 94 LEU 94 94 94 LEU LEU L . n H 4 95 PRO 95 95 95 PRO PRO L . n H 4 96 TYR 96 96 96 TYR TYR L . n H 4 97 THR 97 97 97 THR THR L . n H 4 98 PHE 98 98 98 PHE PHE L . n H 4 99 GLY 99 99 99 GLY GLY L . n H 4 100 GLY 100 100 100 GLY GLY L . n H 4 101 GLY 101 101 101 GLY GLY L . n H 4 102 THR 102 102 102 THR THR L . n H 4 103 LYS 103 103 103 LYS LYS L . n H 4 104 LEU 104 104 104 LEU LEU L . n H 4 105 GLU 105 105 105 GLU GLU L . n H 4 106 ILE 106 106 106 ILE ILE L . n H 4 107 LYS 107 107 107 LYS LYS L . n H 4 108 ARG 108 108 108 ARG ARG L . n H 4 109 ALA 109 109 109 ALA ALA L . n H 4 110 ASP 110 110 110 ASP ASP L . n H 4 111 ALA 111 111 111 ALA ALA L . n H 4 112 ALA 112 112 112 ALA ALA L . n H 4 113 PRO 113 113 113 PRO PRO L . n H 4 114 THR 114 114 114 THR THR L . n H 4 115 VAL 115 115 115 VAL VAL L . n H 4 116 SER 116 116 116 SER SER L . n H 4 117 ILE 117 117 117 ILE ILE L . n H 4 118 PHE 118 118 118 PHE PHE L . n H 4 119 PRO 119 119 119 PRO PRO L . n H 4 120 PRO 120 120 120 PRO PRO L . n H 4 121 SER 121 121 121 SER SER L . n H 4 122 SER 122 122 122 SER SER L . n H 4 123 GLU 123 123 123 GLU GLU L . n H 4 124 GLN 124 124 124 GLN GLN L . n H 4 125 LEU 125 125 125 LEU LEU L . n H 4 126 THR 126 126 126 THR THR L . n H 4 127 SER 127 127 127 SER SER L . n H 4 128 GLY 128 128 128 GLY GLY L . n H 4 129 GLY 129 129 129 GLY GLY L . n H 4 130 ALA 130 130 130 ALA ALA L . n H 4 131 SER 131 131 131 SER SER L . n H 4 132 VAL 132 132 132 VAL VAL L . n H 4 133 VAL 133 133 133 VAL VAL L . n H 4 134 CYS 134 134 134 CYS CYS L . n H 4 135 PHE 135 135 135 PHE PHE L . n H 4 136 LEU 136 136 136 LEU LEU L . n H 4 137 ASN 137 137 137 ASN ASN L . n H 4 138 ASN 138 138 138 ASN ASN L . n H 4 139 PHE 139 139 139 PHE PHE L . n H 4 140 TYR 140 140 140 TYR TYR L . n H 4 141 PRO 141 141 141 PRO PRO L . n H 4 142 LYS 142 142 142 LYS LYS L . n H 4 143 ASP 143 143 143 ASP ASP L . n H 4 144 ILE 144 144 144 ILE ILE L . n H 4 145 ASN 145 145 145 ASN ASN L . n H 4 146 VAL 146 146 146 VAL VAL L . n H 4 147 LYS 147 147 147 LYS LYS L . n H 4 148 TRP 148 148 148 TRP TRP L . n H 4 149 LYS 149 149 149 LYS LYS L . n H 4 150 ILE 150 150 150 ILE ILE L . n H 4 151 ASP 151 151 151 ASP ASP L . n H 4 152 GLY 152 152 152 GLY GLY L . n H 4 153 SER 153 153 153 SER SER L . n H 4 154 GLU 154 154 154 GLU GLU L . n H 4 155 ARG 155 155 155 ARG ARG L . n H 4 156 GLN 156 156 156 GLN GLN L . n H 4 157 ASN 157 157 157 ASN ASN L . n H 4 158 GLY 158 158 158 GLY GLY L . n H 4 159 VAL 159 159 159 VAL VAL L . n H 4 160 LEU 160 160 160 LEU LEU L . n H 4 161 ASN 161 161 161 ASN ASN L . n H 4 162 SER 162 162 162 SER SER L . n H 4 163 TRP 163 163 163 TRP TRP L . n H 4 164 THR 164 164 164 THR THR L . n H 4 165 ASP 165 165 165 ASP ASP L . n H 4 166 GLN 166 166 166 GLN GLN L . n H 4 167 ASP 167 167 167 ASP ASP L . n H 4 168 SER 168 168 168 SER SER L . n H 4 169 LYS 169 169 169 LYS LYS L . n H 4 170 ASP 170 170 170 ASP ASP L . n H 4 171 SER 171 171 171 SER SER L . n H 4 172 THR 172 172 172 THR THR L . n H 4 173 TYR 173 173 173 TYR TYR L . n H 4 174 SER 174 174 174 SER SER L . n H 4 175 MET 175 175 175 MET MET L . n H 4 176 SER 176 176 176 SER SER L . n H 4 177 SER 177 177 177 SER SER L . n H 4 178 THR 178 178 178 THR THR L . n H 4 179 LEU 179 179 179 LEU LEU L . n H 4 180 THR 180 180 180 THR THR L . n H 4 181 LEU 181 181 181 LEU LEU L . n H 4 182 THR 182 182 182 THR THR L . n H 4 183 LYS 183 183 183 LYS LYS L . n H 4 184 ASP 184 184 184 ASP ASP L . n H 4 185 GLU 185 185 185 GLU GLU L . n H 4 186 TYR 186 186 186 TYR TYR L . n H 4 187 GLU 187 187 187 GLU GLU L . n H 4 188 ARG 188 188 188 ARG ARG L . n H 4 189 HIS 189 189 189 HIS HIS L . n H 4 190 ASN 190 190 190 ASN ASN L . n H 4 191 SER 191 191 191 SER SER L . n H 4 192 TYR 192 192 192 TYR TYR L . n H 4 193 THR 193 193 193 THR THR L . n H 4 194 CYS 194 194 194 CYS CYS L . n H 4 195 GLU 195 195 195 GLU GLU L . n H 4 196 ALA 196 196 196 ALA ALA L . n H 4 197 THR 197 197 197 THR THR L . n H 4 198 HIS 198 198 198 HIS HIS L . n H 4 199 LYS 199 199 199 LYS LYS L . n H 4 200 THR 200 200 200 THR THR L . n H 4 201 SER 201 201 201 SER SER L . n H 4 202 THR 202 202 202 THR THR L . n H 4 203 SER 203 203 203 SER SER L . n H 4 204 PRO 204 204 204 PRO PRO L . n H 4 205 ILE 205 205 205 ILE ILE L . n H 4 206 VAL 206 206 206 VAL VAL L . n H 4 207 LYS 207 207 207 LYS LYS L . n H 4 208 SER 208 208 208 SER SER L . n H 4 209 PHE 209 209 209 PHE PHE L . n H 4 210 ASN 210 210 210 ASN ASN L . n H 4 211 ARG 211 211 211 ARG ARG L . n H 4 212 ASN 212 212 212 ASN ASN L . n H 4 213 GLU 213 213 213 GLU GLU L . n H 4 214 CYS 214 214 214 CYS CYS L . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code I 5 SO4 1 458 1 SO4 SO4 A . J 5 SO4 1 459 3 SO4 SO4 A . K 5 SO4 1 460 6 SO4 SO4 A . L 6 GOL 1 461 1 GOL GOL A . M 7 CA 1 2004 2004 CA CA A . N 7 CA 1 2005 2005 CA CA A . O 7 CA 1 2006 2006 CA CA A . P 7 CA 1 2007 2007 CA CA A . Q 8 CL 1 473 1 CL CL B . R 9 MG 1 2001 2001 MG MG B . S 7 CA 1 2002 2002 CA CA B . T 7 CA 1 2003 2003 CA CA B . U 10 NAG 1 3099 3099 NAG NAG B . V 10 NAG 1 3320 3320 NAG NAG B . W 10 NAG 2 3321 3321 NAG NAG B . X 11 BMA 3 3322 3322 BMA MAN B . Y 12 MAN 4 3323 3323 MAN MAN B . Z 12 MAN 5 3324 3324 MAN MAN B . AA 10 NAG 1 3371 3371 NAG NAG B . BA 10 NAG 2 3372 3372 NAG NAG B . CA 5 SO4 1 458 4 SO4 SO4 C . DA 5 SO4 1 459 5 SO4 SO4 C . EA 5 SO4 1 460 7 SO4 SO4 C . FA 8 CL 1 461 3 CL CL C . GA 8 CL 1 462 4 CL CL C . HA 7 CA 1 2004 2004 CA CA C . IA 7 CA 1 2005 2005 CA CA C . JA 7 CA 1 2006 2006 CA CA C . KA 7 CA 1 2007 2007 CA CA C . LA 8 CL 1 473 2 CL CL D . MA 9 MG 1 2001 2001 MG MG D . NA 7 CA 1 2002 2002 CA CA D . OA 7 CA 1 2003 2003 CA CA D . PA 10 NAG 1 3099 3099 NAG NAG D . QA 10 NAG 1 3320 3320 NAG NAG D . RA 10 NAG 2 3321 3321 NAG NAG D . SA 11 BMA 3 3322 3322 BMA MAN D . TA 12 MAN 4 3323 3323 MAN MAN D . UA 10 NAG 1 3371 3371 NAG NAG D . VA 10 NAG 2 3372 3372 NAG NAG D . WA 5 SO4 1 215 2 SO4 SO4 L . XA 13 HOH 1 462 462 HOH HOH A . XA 13 HOH 2 463 1 HOH HOH A . XA 13 HOH 3 464 2 HOH HOH A . XA 13 HOH 4 465 3 HOH HOH A . XA 13 HOH 5 466 466 HOH HOH A . XA 13 HOH 6 467 4 HOH HOH A . XA 13 HOH 7 468 468 HOH HOH A . XA 13 HOH 8 469 469 HOH HOH A . XA 13 HOH 9 470 7 HOH HOH A . XA 13 HOH 10 471 8 HOH HOH A . XA 13 HOH 11 472 9 HOH HOH A . XA 13 HOH 12 473 473 HOH HOH A . XA 13 HOH 13 474 10 HOH HOH A . XA 13 HOH 14 475 12 HOH HOH A . XA 13 HOH 15 476 476 HOH HOH A . XA 13 HOH 16 477 13 HOH HOH A . XA 13 HOH 17 478 14 HOH HOH A . XA 13 HOH 18 479 479 HOH HOH A . XA 13 HOH 19 480 17 HOH HOH A . XA 13 HOH 20 481 18 HOH HOH A . XA 13 HOH 21 482 21 HOH HOH A . XA 13 HOH 22 483 483 HOH HOH A . XA 13 HOH 23 484 23 HOH HOH A . XA 13 HOH 24 485 27 HOH HOH A . XA 13 HOH 25 486 28 HOH HOH A . XA 13 HOH 26 487 32 HOH HOH A . XA 13 HOH 27 488 34 HOH HOH A . XA 13 HOH 28 489 35 HOH HOH A . XA 13 HOH 29 490 36 HOH HOH A . XA 13 HOH 30 491 491 HOH HOH A . XA 13 HOH 31 492 37 HOH HOH A . XA 13 HOH 32 493 493 HOH HOH A . XA 13 HOH 33 494 494 HOH HOH A . XA 13 HOH 34 495 41 HOH HOH A . XA 13 HOH 35 496 43 HOH HOH A . XA 13 HOH 36 497 497 HOH HOH A . XA 13 HOH 37 498 45 HOH HOH A . XA 13 HOH 38 499 499 HOH HOH A . XA 13 HOH 39 500 46 HOH HOH A . XA 13 HOH 40 501 47 HOH HOH A . XA 13 HOH 41 502 48 HOH HOH A . XA 13 HOH 42 503 503 HOH HOH A . XA 13 HOH 43 504 504 HOH HOH A . XA 13 HOH 44 505 49 HOH HOH A . XA 13 HOH 45 506 506 HOH HOH A . XA 13 HOH 46 507 507 HOH HOH A . XA 13 HOH 47 508 51 HOH HOH A . XA 13 HOH 48 509 55 HOH HOH A . XA 13 HOH 49 510 57 HOH HOH A . XA 13 HOH 50 511 58 HOH HOH A . XA 13 HOH 51 512 63 HOH HOH A . XA 13 HOH 52 513 65 HOH HOH A . XA 13 HOH 53 514 66 HOH HOH A . XA 13 HOH 54 515 67 HOH HOH A . XA 13 HOH 55 516 70 HOH HOH A . XA 13 HOH 56 517 74 HOH HOH A . XA 13 HOH 57 518 76 HOH HOH A . XA 13 HOH 58 519 78 HOH HOH A . XA 13 HOH 59 520 82 HOH HOH A . XA 13 HOH 60 521 85 HOH HOH A . XA 13 HOH 61 522 86 HOH HOH A . XA 13 HOH 62 523 87 HOH HOH A . XA 13 HOH 63 524 524 HOH HOH A . XA 13 HOH 64 525 91 HOH HOH A . XA 13 HOH 65 526 92 HOH HOH A . XA 13 HOH 66 527 527 HOH HOH A . XA 13 HOH 67 528 93 HOH HOH A . XA 13 HOH 68 529 94 HOH HOH A . XA 13 HOH 69 530 530 HOH HOH A . XA 13 HOH 70 531 95 HOH HOH A . XA 13 HOH 71 532 532 HOH HOH A . XA 13 HOH 72 533 96 HOH HOH A . XA 13 HOH 73 534 100 HOH HOH A . XA 13 HOH 74 535 101 HOH HOH A . XA 13 HOH 75 536 102 HOH HOH A . XA 13 HOH 76 537 537 HOH HOH A . XA 13 HOH 77 538 538 HOH HOH A . XA 13 HOH 78 539 103 HOH HOH A . XA 13 HOH 79 540 540 HOH HOH A . XA 13 HOH 80 541 541 HOH HOH A . XA 13 HOH 81 542 104 HOH HOH A . XA 13 HOH 82 543 543 HOH HOH A . XA 13 HOH 83 544 106 HOH HOH A . XA 13 HOH 84 545 107 HOH HOH A . XA 13 HOH 85 546 546 HOH HOH A . XA 13 HOH 86 547 108 HOH HOH A . XA 13 HOH 87 548 548 HOH HOH A . XA 13 HOH 88 549 111 HOH HOH A . XA 13 HOH 89 550 112 HOH HOH A . XA 13 HOH 90 551 113 HOH HOH A . XA 13 HOH 91 552 115 HOH HOH A . XA 13 HOH 92 553 553 HOH HOH A . XA 13 HOH 93 554 116 HOH HOH A . XA 13 HOH 94 555 118 HOH HOH A . XA 13 HOH 95 556 120 HOH HOH A . XA 13 HOH 96 557 557 HOH HOH A . XA 13 HOH 97 558 122 HOH HOH A . XA 13 HOH 98 559 123 HOH HOH A . XA 13 HOH 99 560 124 HOH HOH A . XA 13 HOH 100 561 561 HOH HOH A . XA 13 HOH 101 562 125 HOH HOH A . XA 13 HOH 102 563 128 HOH HOH A . XA 13 HOH 103 564 129 HOH HOH A . XA 13 HOH 104 565 565 HOH HOH A . XA 13 HOH 105 566 132 HOH HOH A . XA 13 HOH 106 567 567 HOH HOH A . XA 13 HOH 107 568 133 HOH HOH A . XA 13 HOH 108 569 135 HOH HOH A . XA 13 HOH 109 570 137 HOH HOH A . XA 13 HOH 110 571 140 HOH HOH A . XA 13 HOH 111 572 572 HOH HOH A . XA 13 HOH 112 573 141 HOH HOH A . XA 13 HOH 113 574 142 HOH HOH A . XA 13 HOH 114 575 146 HOH HOH A . XA 13 HOH 115 576 576 HOH HOH A . XA 13 HOH 116 577 577 HOH HOH A . XA 13 HOH 117 578 147 HOH HOH A . XA 13 HOH 118 579 148 HOH HOH A . XA 13 HOH 119 580 149 HOH HOH A . XA 13 HOH 120 581 581 HOH HOH A . XA 13 HOH 121 582 582 HOH HOH A . XA 13 HOH 122 583 583 HOH HOH A . XA 13 HOH 123 584 154 HOH HOH A . XA 13 HOH 124 585 155 HOH HOH A . XA 13 HOH 125 586 586 HOH HOH A . XA 13 HOH 126 587 587 HOH HOH A . XA 13 HOH 127 588 156 HOH HOH A . XA 13 HOH 128 589 589 HOH HOH A . XA 13 HOH 129 590 163 HOH HOH A . XA 13 HOH 130 591 166 HOH HOH A . XA 13 HOH 131 592 592 HOH HOH A . XA 13 HOH 132 593 168 HOH HOH A . XA 13 HOH 133 594 173 HOH HOH A . XA 13 HOH 134 595 174 HOH HOH A . XA 13 HOH 135 596 178 HOH HOH A . XA 13 HOH 136 597 185 HOH HOH A . XA 13 HOH 137 598 188 HOH HOH A . XA 13 HOH 138 599 191 HOH HOH A . XA 13 HOH 139 600 600 HOH HOH A . XA 13 HOH 140 601 192 HOH HOH A . XA 13 HOH 141 602 193 HOH HOH A . XA 13 HOH 142 603 194 HOH HOH A . XA 13 HOH 143 604 195 HOH HOH A . XA 13 HOH 144 605 197 HOH HOH A . XA 13 HOH 145 606 198 HOH HOH A . XA 13 HOH 146 607 199 HOH HOH A . XA 13 HOH 147 608 207 HOH HOH A . XA 13 HOH 148 609 609 HOH HOH A . XA 13 HOH 149 610 210 HOH HOH A . XA 13 HOH 150 611 211 HOH HOH A . XA 13 HOH 151 612 612 HOH HOH A . XA 13 HOH 152 613 219 HOH HOH A . XA 13 HOH 153 614 221 HOH HOH A . XA 13 HOH 154 615 222 HOH HOH A . XA 13 HOH 155 616 224 HOH HOH A . XA 13 HOH 156 617 225 HOH HOH A . XA 13 HOH 157 618 234 HOH HOH A . XA 13 HOH 158 619 619 HOH HOH A . XA 13 HOH 159 620 620 HOH HOH A . XA 13 HOH 160 621 621 HOH HOH A . XA 13 HOH 161 622 241 HOH HOH A . XA 13 HOH 162 623 623 HOH HOH A . XA 13 HOH 163 624 242 HOH HOH A . XA 13 HOH 164 625 625 HOH HOH A . XA 13 HOH 165 626 243 HOH HOH A . XA 13 HOH 166 627 244 HOH HOH A . XA 13 HOH 167 628 247 HOH HOH A . XA 13 HOH 168 629 250 HOH HOH A . XA 13 HOH 169 630 256 HOH HOH A . XA 13 HOH 170 631 264 HOH HOH A . XA 13 HOH 171 632 265 HOH HOH A . XA 13 HOH 172 633 273 HOH HOH A . XA 13 HOH 173 634 634 HOH HOH A . XA 13 HOH 174 635 277 HOH HOH A . XA 13 HOH 175 636 279 HOH HOH A . XA 13 HOH 176 637 280 HOH HOH A . XA 13 HOH 177 638 281 HOH HOH A . XA 13 HOH 178 639 282 HOH HOH A . XA 13 HOH 179 640 640 HOH HOH A . XA 13 HOH 180 641 283 HOH HOH A . XA 13 HOH 181 642 642 HOH HOH A . XA 13 HOH 182 643 284 HOH HOH A . XA 13 HOH 183 644 644 HOH HOH A . XA 13 HOH 184 645 285 HOH HOH A . XA 13 HOH 185 646 286 HOH HOH A . XA 13 HOH 186 647 287 HOH HOH A . XA 13 HOH 187 648 648 HOH HOH A . XA 13 HOH 188 649 291 HOH HOH A . XA 13 HOH 189 650 294 HOH HOH A . XA 13 HOH 190 651 296 HOH HOH A . XA 13 HOH 191 652 299 HOH HOH A . XA 13 HOH 192 653 300 HOH HOH A . XA 13 HOH 193 654 654 HOH HOH A . XA 13 HOH 194 655 303 HOH HOH A . XA 13 HOH 195 656 310 HOH HOH A . XA 13 HOH 196 657 313 HOH HOH A . XA 13 HOH 197 658 658 HOH HOH A . XA 13 HOH 198 659 317 HOH HOH A . XA 13 HOH 199 660 319 HOH HOH A . XA 13 HOH 200 661 321 HOH HOH A . XA 13 HOH 201 662 322 HOH HOH A . XA 13 HOH 202 663 663 HOH HOH A . XA 13 HOH 203 664 323 HOH HOH A . XA 13 HOH 204 665 665 HOH HOH A . XA 13 HOH 205 666 666 HOH HOH A . XA 13 HOH 206 667 667 HOH HOH A . XA 13 HOH 207 668 668 HOH HOH A . XA 13 HOH 208 669 324 HOH HOH A . XA 13 HOH 209 670 325 HOH HOH A . XA 13 HOH 210 671 329 HOH HOH A . XA 13 HOH 211 672 672 HOH HOH A . XA 13 HOH 212 673 336 HOH HOH A . XA 13 HOH 213 674 341 HOH HOH A . XA 13 HOH 214 675 675 HOH HOH A . XA 13 HOH 215 676 676 HOH HOH A . XA 13 HOH 216 677 344 HOH HOH A . XA 13 HOH 217 678 348 HOH HOH A . XA 13 HOH 218 679 350 HOH HOH A . XA 13 HOH 219 680 351 HOH HOH A . XA 13 HOH 220 681 364 HOH HOH A . XA 13 HOH 221 682 365 HOH HOH A . XA 13 HOH 222 683 366 HOH HOH A . XA 13 HOH 223 684 368 HOH HOH A . XA 13 HOH 224 685 370 HOH HOH A . XA 13 HOH 225 686 371 HOH HOH A . XA 13 HOH 226 687 374 HOH HOH A . XA 13 HOH 227 688 688 HOH HOH A . XA 13 HOH 228 689 375 HOH HOH A . XA 13 HOH 229 690 377 HOH HOH A . XA 13 HOH 230 691 379 HOH HOH A . XA 13 HOH 231 692 692 HOH HOH A . XA 13 HOH 232 693 693 HOH HOH A . XA 13 HOH 233 694 694 HOH HOH A . XA 13 HOH 234 695 380 HOH HOH A . XA 13 HOH 235 696 387 HOH HOH A . XA 13 HOH 236 697 697 HOH HOH A . XA 13 HOH 237 698 393 HOH HOH A . XA 13 HOH 238 699 394 HOH HOH A . XA 13 HOH 239 700 700 HOH HOH A . XA 13 HOH 240 701 398 HOH HOH A . XA 13 HOH 241 702 401 HOH HOH A . XA 13 HOH 242 703 411 HOH HOH A . XA 13 HOH 243 704 413 HOH HOH A . XA 13 HOH 244 705 415 HOH HOH A . XA 13 HOH 245 706 417 HOH HOH A . XA 13 HOH 246 707 707 HOH HOH A . XA 13 HOH 247 708 424 HOH HOH A . XA 13 HOH 248 709 426 HOH HOH A . XA 13 HOH 249 710 710 HOH HOH A . XA 13 HOH 250 711 430 HOH HOH A . XA 13 HOH 251 712 432 HOH HOH A . XA 13 HOH 252 713 433 HOH HOH A . XA 13 HOH 253 714 434 HOH HOH A . XA 13 HOH 254 715 435 HOH HOH A . XA 13 HOH 255 716 438 HOH HOH A . XA 13 HOH 256 717 441 HOH HOH A . XA 13 HOH 257 718 718 HOH HOH A . XA 13 HOH 258 719 719 HOH HOH A . XA 13 HOH 259 720 720 HOH HOH A . XA 13 HOH 260 721 721 HOH HOH A . XA 13 HOH 261 722 443 HOH HOH A . XA 13 HOH 262 723 723 HOH HOH A . XA 13 HOH 263 724 444 HOH HOH A . XA 13 HOH 264 725 447 HOH HOH A . XA 13 HOH 265 726 450 HOH HOH A . XA 13 HOH 266 727 727 HOH HOH A . XA 13 HOH 267 728 728 HOH HOH A . XA 13 HOH 268 729 729 HOH HOH A . XA 13 HOH 269 730 453 HOH HOH A . XA 13 HOH 270 731 456 HOH HOH A . XA 13 HOH 271 732 732 HOH HOH A . XA 13 HOH 272 733 458 HOH HOH A . XA 13 HOH 273 734 461 HOH HOH A . XA 13 HOH 274 735 735 HOH HOH A . XA 13 HOH 275 736 736 HOH HOH A . XA 13 HOH 276 738 738 HOH HOH A . XA 13 HOH 277 739 739 HOH HOH A . XA 13 HOH 278 742 742 HOH HOH A . XA 13 HOH 279 743 743 HOH HOH A . XA 13 HOH 280 747 747 HOH HOH A . XA 13 HOH 281 749 749 HOH HOH A . XA 13 HOH 282 751 751 HOH HOH A . XA 13 HOH 283 757 757 HOH HOH A . XA 13 HOH 284 760 760 HOH HOH A . XA 13 HOH 285 763 763 HOH HOH A . XA 13 HOH 286 764 764 HOH HOH A . XA 13 HOH 287 765 765 HOH HOH A . XA 13 HOH 288 768 768 HOH HOH A . XA 13 HOH 289 776 776 HOH HOH A . XA 13 HOH 290 777 777 HOH HOH A . XA 13 HOH 291 778 778 HOH HOH A . XA 13 HOH 292 780 780 HOH HOH A . XA 13 HOH 293 785 785 HOH HOH A . XA 13 HOH 294 793 793 HOH HOH A . XA 13 HOH 295 795 795 HOH HOH A . XA 13 HOH 296 798 798 HOH HOH A . XA 13 HOH 297 799 799 HOH HOH A . XA 13 HOH 298 801 801 HOH HOH A . XA 13 HOH 299 804 804 HOH HOH A . XA 13 HOH 300 806 806 HOH HOH A . XA 13 HOH 301 809 809 HOH HOH A . XA 13 HOH 302 810 810 HOH HOH A . XA 13 HOH 303 824 824 HOH HOH A . XA 13 HOH 304 829 829 HOH HOH A . XA 13 HOH 305 831 831 HOH HOH A . XA 13 HOH 306 834 834 HOH HOH A . XA 13 HOH 307 836 836 HOH HOH A . XA 13 HOH 308 843 843 HOH HOH A . XA 13 HOH 309 844 844 HOH HOH A . XA 13 HOH 310 845 845 HOH HOH A . XA 13 HOH 311 848 848 HOH HOH A . XA 13 HOH 312 859 859 HOH HOH A . XA 13 HOH 313 862 862 HOH HOH A . XA 13 HOH 314 864 864 HOH HOH A . XA 13 HOH 315 865 865 HOH HOH A . XA 13 HOH 316 868 868 HOH HOH A . XA 13 HOH 317 875 875 HOH HOH A . XA 13 HOH 318 878 878 HOH HOH A . XA 13 HOH 319 879 879 HOH HOH A . XA 13 HOH 320 882 882 HOH HOH A . XA 13 HOH 321 888 888 HOH HOH A . XA 13 HOH 322 891 891 HOH HOH A . XA 13 HOH 323 894 894 HOH HOH A . XA 13 HOH 324 895 895 HOH HOH A . XA 13 HOH 325 901 901 HOH HOH A . XA 13 HOH 326 902 902 HOH HOH A . XA 13 HOH 327 903 903 HOH HOH A . XA 13 HOH 328 907 907 HOH HOH A . XA 13 HOH 329 908 908 HOH HOH A . XA 13 HOH 330 910 910 HOH HOH A . XA 13 HOH 331 913 913 HOH HOH A . XA 13 HOH 332 927 927 HOH HOH A . XA 13 HOH 333 928 928 HOH HOH A . XA 13 HOH 334 930 930 HOH HOH A . XA 13 HOH 335 931 931 HOH HOH A . XA 13 HOH 336 934 934 HOH HOH A . XA 13 HOH 337 943 943 HOH HOH A . XA 13 HOH 338 944 944 HOH HOH A . XA 13 HOH 339 946 946 HOH HOH A . XA 13 HOH 340 949 949 HOH HOH A . XA 13 HOH 341 950 950 HOH HOH A . XA 13 HOH 342 951 951 HOH HOH A . XA 13 HOH 343 956 956 HOH HOH A . XA 13 HOH 344 957 957 HOH HOH A . XA 13 HOH 345 959 959 HOH HOH A . XA 13 HOH 346 960 960 HOH HOH A . XA 13 HOH 347 962 962 HOH HOH A . XA 13 HOH 348 965 965 HOH HOH A . XA 13 HOH 349 973 973 HOH HOH A . XA 13 HOH 350 976 976 HOH HOH A . XA 13 HOH 351 977 977 HOH HOH A . XA 13 HOH 352 979 979 HOH HOH A . XA 13 HOH 353 980 980 HOH HOH A . XA 13 HOH 354 983 983 HOH HOH A . XA 13 HOH 355 984 984 HOH HOH A . XA 13 HOH 356 985 985 HOH HOH A . XA 13 HOH 357 986 986 HOH HOH A . XA 13 HOH 358 991 991 HOH HOH A . XA 13 HOH 359 999 999 HOH HOH A . XA 13 HOH 360 1000 1000 HOH HOH A . XA 13 HOH 361 1001 1001 HOH HOH A . XA 13 HOH 362 1002 1002 HOH HOH A . XA 13 HOH 363 1005 1005 HOH HOH A . XA 13 HOH 364 1006 1006 HOH HOH A . XA 13 HOH 365 1009 1009 HOH HOH A . XA 13 HOH 366 1010 1010 HOH HOH A . XA 13 HOH 367 1014 1014 HOH HOH A . XA 13 HOH 368 1015 1015 HOH HOH A . XA 13 HOH 369 1017 1017 HOH HOH A . XA 13 HOH 370 1020 1020 HOH HOH A . XA 13 HOH 371 1021 1021 HOH HOH A . XA 13 HOH 372 1027 1027 HOH HOH A . XA 13 HOH 373 1029 1029 HOH HOH A . XA 13 HOH 374 1031 1031 HOH HOH A . XA 13 HOH 375 1032 1032 HOH HOH A . XA 13 HOH 376 1036 1036 HOH HOH A . XA 13 HOH 377 1037 1037 HOH HOH A . XA 13 HOH 378 1044 1044 HOH HOH A . XA 13 HOH 379 1046 1046 HOH HOH A . XA 13 HOH 380 1050 1050 HOH HOH A . XA 13 HOH 381 1052 1052 HOH HOH A . XA 13 HOH 382 1059 1059 HOH HOH A . XA 13 HOH 383 1069 1069 HOH HOH A . XA 13 HOH 384 1073 1073 HOH HOH A . XA 13 HOH 385 1079 1079 HOH HOH A . XA 13 HOH 386 1081 1081 HOH HOH A . XA 13 HOH 387 1082 1082 HOH HOH A . XA 13 HOH 388 1085 1085 HOH HOH A . XA 13 HOH 389 1091 1091 HOH HOH A . XA 13 HOH 390 1092 1092 HOH HOH A . XA 13 HOH 391 1097 1097 HOH HOH A . XA 13 HOH 392 1102 1102 HOH HOH A . XA 13 HOH 393 1104 1104 HOH HOH A . XA 13 HOH 394 1105 1105 HOH HOH A . XA 13 HOH 395 1110 1110 HOH HOH A . XA 13 HOH 396 1111 1111 HOH HOH A . XA 13 HOH 397 1112 1112 HOH HOH A . XA 13 HOH 398 1122 1122 HOH HOH A . XA 13 HOH 399 1125 1125 HOH HOH A . XA 13 HOH 400 1127 1127 HOH HOH A . XA 13 HOH 401 1128 1128 HOH HOH A . XA 13 HOH 402 1129 1129 HOH HOH A . XA 13 HOH 403 1140 1140 HOH HOH A . XA 13 HOH 404 1141 1141 HOH HOH A . XA 13 HOH 405 1145 1145 HOH HOH A . XA 13 HOH 406 1146 1146 HOH HOH A . XA 13 HOH 407 1147 1147 HOH HOH A . XA 13 HOH 408 1151 1151 HOH HOH A . XA 13 HOH 409 1154 1154 HOH HOH A . XA 13 HOH 410 1155 1155 HOH HOH A . XA 13 HOH 411 1156 1156 HOH HOH A . XA 13 HOH 412 1157 1157 HOH HOH A . XA 13 HOH 413 1162 1162 HOH HOH A . XA 13 HOH 414 1168 1168 HOH HOH A . XA 13 HOH 415 1169 1169 HOH HOH A . XA 13 HOH 416 1172 1172 HOH HOH A . XA 13 HOH 417 1173 1173 HOH HOH A . XA 13 HOH 418 1174 1174 HOH HOH A . XA 13 HOH 419 1177 1177 HOH HOH A . XA 13 HOH 420 1178 1178 HOH HOH A . XA 13 HOH 421 1180 1180 HOH HOH A . XA 13 HOH 422 1184 1184 HOH HOH A . XA 13 HOH 423 1187 1187 HOH HOH A . XA 13 HOH 424 1188 1188 HOH HOH A . XA 13 HOH 425 1189 1189 HOH HOH A . XA 13 HOH 426 1190 1190 HOH HOH A . XA 13 HOH 427 1191 1191 HOH HOH A . XA 13 HOH 428 1198 1198 HOH HOH A . XA 13 HOH 429 1202 1202 HOH HOH A . XA 13 HOH 430 1216 1216 HOH HOH A . XA 13 HOH 431 1217 1217 HOH HOH A . XA 13 HOH 432 1232 1232 HOH HOH A . XA 13 HOH 433 1233 1233 HOH HOH A . XA 13 HOH 434 1234 1234 HOH HOH A . XA 13 HOH 435 1235 1235 HOH HOH A . XA 13 HOH 436 1240 1240 HOH HOH A . XA 13 HOH 437 1241 1241 HOH HOH A . XA 13 HOH 438 1245 1245 HOH HOH A . XA 13 HOH 439 1251 1251 HOH HOH A . XA 13 HOH 440 1252 1252 HOH HOH A . XA 13 HOH 441 1253 1253 HOH HOH A . XA 13 HOH 442 1255 1255 HOH HOH A . XA 13 HOH 443 1256 1256 HOH HOH A . XA 13 HOH 444 1260 1260 HOH HOH A . XA 13 HOH 445 1261 1261 HOH HOH A . XA 13 HOH 446 1263 1263 HOH HOH A . XA 13 HOH 447 1265 1265 HOH HOH A . XA 13 HOH 448 1270 1270 HOH HOH A . XA 13 HOH 449 1271 1271 HOH HOH A . XA 13 HOH 450 1272 1272 HOH HOH A . XA 13 HOH 451 1273 1273 HOH HOH A . XA 13 HOH 452 1277 1277 HOH HOH A . XA 13 HOH 453 1278 1278 HOH HOH A . XA 13 HOH 454 1279 1279 HOH HOH A . XA 13 HOH 455 1280 1280 HOH HOH A . XA 13 HOH 456 1281 1281 HOH HOH A . XA 13 HOH 457 1282 1282 HOH HOH A . XA 13 HOH 458 1283 1283 HOH HOH A . XA 13 HOH 459 1284 1284 HOH HOH A . XA 13 HOH 460 1285 1285 HOH HOH A . XA 13 HOH 461 1286 1286 HOH HOH A . XA 13 HOH 462 1288 1288 HOH HOH A . XA 13 HOH 463 1289 1289 HOH HOH A . YA 13 HOH 1 474 5 HOH HOH B . YA 13 HOH 2 475 6 HOH HOH B . YA 13 HOH 3 476 11 HOH HOH B . YA 13 HOH 4 477 16 HOH HOH B . YA 13 HOH 5 478 478 HOH HOH B . YA 13 HOH 6 479 19 HOH HOH B . YA 13 HOH 7 480 20 HOH HOH B . YA 13 HOH 8 481 481 HOH HOH B . YA 13 HOH 9 482 22 HOH HOH B . YA 13 HOH 10 483 24 HOH HOH B . YA 13 HOH 11 484 484 HOH HOH B . YA 13 HOH 12 485 485 HOH HOH B . YA 13 HOH 13 486 25 HOH HOH B . YA 13 HOH 14 487 26 HOH HOH B . YA 13 HOH 15 488 31 HOH HOH B . YA 13 HOH 16 489 489 HOH HOH B . YA 13 HOH 17 490 490 HOH HOH B . YA 13 HOH 18 491 33 HOH HOH B . YA 13 HOH 19 492 38 HOH HOH B . YA 13 HOH 20 493 39 HOH HOH B . YA 13 HOH 21 494 40 HOH HOH B . YA 13 HOH 22 495 44 HOH HOH B . YA 13 HOH 23 496 54 HOH HOH B . YA 13 HOH 24 497 61 HOH HOH B . YA 13 HOH 25 498 498 HOH HOH B . YA 13 HOH 26 499 62 HOH HOH B . YA 13 HOH 27 500 64 HOH HOH B . YA 13 HOH 28 501 68 HOH HOH B . YA 13 HOH 29 502 79 HOH HOH B . YA 13 HOH 30 503 81 HOH HOH B . YA 13 HOH 31 504 88 HOH HOH B . YA 13 HOH 32 505 505 HOH HOH B . YA 13 HOH 33 506 89 HOH HOH B . YA 13 HOH 34 507 97 HOH HOH B . YA 13 HOH 35 508 98 HOH HOH B . YA 13 HOH 36 509 105 HOH HOH B . YA 13 HOH 37 510 109 HOH HOH B . YA 13 HOH 38 511 130 HOH HOH B . YA 13 HOH 39 512 131 HOH HOH B . YA 13 HOH 40 513 134 HOH HOH B . YA 13 HOH 41 514 514 HOH HOH B . YA 13 HOH 42 515 138 HOH HOH B . YA 13 HOH 43 516 516 HOH HOH B . YA 13 HOH 44 517 517 HOH HOH B . YA 13 HOH 45 518 139 HOH HOH B . YA 13 HOH 46 519 145 HOH HOH B . YA 13 HOH 47 520 159 HOH HOH B . YA 13 HOH 48 521 160 HOH HOH B . YA 13 HOH 49 522 162 HOH HOH B . YA 13 HOH 50 523 523 HOH HOH B . YA 13 HOH 51 524 167 HOH HOH B . YA 13 HOH 52 525 170 HOH HOH B . YA 13 HOH 53 526 175 HOH HOH B . YA 13 HOH 54 527 179 HOH HOH B . YA 13 HOH 55 528 182 HOH HOH B . YA 13 HOH 56 529 186 HOH HOH B . YA 13 HOH 57 530 201 HOH HOH B . YA 13 HOH 58 531 531 HOH HOH B . YA 13 HOH 59 532 204 HOH HOH B . YA 13 HOH 60 533 205 HOH HOH B . YA 13 HOH 61 534 206 HOH HOH B . YA 13 HOH 62 535 213 HOH HOH B . YA 13 HOH 63 536 218 HOH HOH B . YA 13 HOH 64 537 229 HOH HOH B . YA 13 HOH 65 538 236 HOH HOH B . YA 13 HOH 66 539 254 HOH HOH B . YA 13 HOH 67 540 259 HOH HOH B . YA 13 HOH 68 541 262 HOH HOH B . YA 13 HOH 69 542 271 HOH HOH B . YA 13 HOH 70 543 272 HOH HOH B . YA 13 HOH 71 544 544 HOH HOH B . YA 13 HOH 72 545 289 HOH HOH B . YA 13 HOH 73 546 290 HOH HOH B . YA 13 HOH 74 547 297 HOH HOH B . YA 13 HOH 75 548 308 HOH HOH B . YA 13 HOH 76 549 311 HOH HOH B . YA 13 HOH 77 550 550 HOH HOH B . YA 13 HOH 78 551 314 HOH HOH B . YA 13 HOH 79 552 552 HOH HOH B . YA 13 HOH 80 553 315 HOH HOH B . YA 13 HOH 81 554 554 HOH HOH B . YA 13 HOH 82 555 330 HOH HOH B . YA 13 HOH 83 556 338 HOH HOH B . YA 13 HOH 84 557 339 HOH HOH B . YA 13 HOH 85 558 340 HOH HOH B . YA 13 HOH 86 559 345 HOH HOH B . YA 13 HOH 87 560 352 HOH HOH B . YA 13 HOH 88 561 355 HOH HOH B . YA 13 HOH 89 562 562 HOH HOH B . YA 13 HOH 90 563 356 HOH HOH B . YA 13 HOH 91 564 357 HOH HOH B . YA 13 HOH 92 565 360 HOH HOH B . YA 13 HOH 93 566 372 HOH HOH B . YA 13 HOH 94 567 376 HOH HOH B . YA 13 HOH 95 568 382 HOH HOH B . YA 13 HOH 96 569 383 HOH HOH B . YA 13 HOH 97 570 389 HOH HOH B . YA 13 HOH 98 571 395 HOH HOH B . YA 13 HOH 99 572 396 HOH HOH B . YA 13 HOH 100 573 400 HOH HOH B . YA 13 HOH 101 574 406 HOH HOH B . YA 13 HOH 102 575 575 HOH HOH B . YA 13 HOH 103 576 408 HOH HOH B . YA 13 HOH 104 577 409 HOH HOH B . YA 13 HOH 105 578 416 HOH HOH B . YA 13 HOH 106 579 579 HOH HOH B . YA 13 HOH 107 580 419 HOH HOH B . YA 13 HOH 108 581 420 HOH HOH B . YA 13 HOH 109 582 421 HOH HOH B . YA 13 HOH 110 583 425 HOH HOH B . YA 13 HOH 111 584 429 HOH HOH B . YA 13 HOH 112 585 452 HOH HOH B . YA 13 HOH 113 586 454 HOH HOH B . YA 13 HOH 114 587 464 HOH HOH B . YA 13 HOH 115 588 467 HOH HOH B . YA 13 HOH 116 589 470 HOH HOH B . YA 13 HOH 117 590 472 HOH HOH B . YA 13 HOH 118 602 602 HOH HOH B . YA 13 HOH 119 606 606 HOH HOH B . YA 13 HOH 120 607 607 HOH HOH B . YA 13 HOH 121 610 610 HOH HOH B . YA 13 HOH 122 617 617 HOH HOH B . YA 13 HOH 123 626 626 HOH HOH B . YA 13 HOH 124 628 628 HOH HOH B . YA 13 HOH 125 629 629 HOH HOH B . YA 13 HOH 126 631 631 HOH HOH B . YA 13 HOH 127 635 635 HOH HOH B . YA 13 HOH 128 643 643 HOH HOH B . YA 13 HOH 129 650 650 HOH HOH B . YA 13 HOH 130 652 652 HOH HOH B . YA 13 HOH 131 653 653 HOH HOH B . YA 13 HOH 132 655 655 HOH HOH B . YA 13 HOH 133 671 671 HOH HOH B . YA 13 HOH 134 673 673 HOH HOH B . YA 13 HOH 135 682 682 HOH HOH B . YA 13 HOH 136 686 686 HOH HOH B . YA 13 HOH 137 699 699 HOH HOH B . YA 13 HOH 138 722 722 HOH HOH B . YA 13 HOH 139 726 726 HOH HOH B . YA 13 HOH 140 730 730 HOH HOH B . YA 13 HOH 141 744 744 HOH HOH B . YA 13 HOH 142 750 750 HOH HOH B . YA 13 HOH 143 752 752 HOH HOH B . YA 13 HOH 144 755 755 HOH HOH B . YA 13 HOH 145 756 756 HOH HOH B . YA 13 HOH 146 759 759 HOH HOH B . YA 13 HOH 147 770 770 HOH HOH B . YA 13 HOH 148 773 773 HOH HOH B . YA 13 HOH 149 775 775 HOH HOH B . YA 13 HOH 150 787 787 HOH HOH B . YA 13 HOH 151 789 789 HOH HOH B . YA 13 HOH 152 790 790 HOH HOH B . YA 13 HOH 153 791 791 HOH HOH B . YA 13 HOH 154 792 792 HOH HOH B . YA 13 HOH 155 797 797 HOH HOH B . YA 13 HOH 156 803 803 HOH HOH B . YA 13 HOH 157 812 812 HOH HOH B . YA 13 HOH 158 817 817 HOH HOH B . YA 13 HOH 159 818 818 HOH HOH B . YA 13 HOH 160 819 819 HOH HOH B . YA 13 HOH 161 821 821 HOH HOH B . YA 13 HOH 162 826 826 HOH HOH B . YA 13 HOH 163 837 837 HOH HOH B . YA 13 HOH 164 839 839 HOH HOH B . YA 13 HOH 165 842 842 HOH HOH B . YA 13 HOH 166 851 851 HOH HOH B . YA 13 HOH 167 852 852 HOH HOH B . YA 13 HOH 168 854 854 HOH HOH B . YA 13 HOH 169 855 855 HOH HOH B . YA 13 HOH 170 857 857 HOH HOH B . YA 13 HOH 171 858 858 HOH HOH B . YA 13 HOH 172 867 867 HOH HOH B . YA 13 HOH 173 874 874 HOH HOH B . YA 13 HOH 174 876 876 HOH HOH B . YA 13 HOH 175 877 877 HOH HOH B . YA 13 HOH 176 883 883 HOH HOH B . YA 13 HOH 177 897 897 HOH HOH B . YA 13 HOH 178 899 899 HOH HOH B . YA 13 HOH 179 900 900 HOH HOH B . YA 13 HOH 180 904 904 HOH HOH B . YA 13 HOH 181 916 916 HOH HOH B . YA 13 HOH 182 918 918 HOH HOH B . YA 13 HOH 183 920 920 HOH HOH B . YA 13 HOH 184 925 925 HOH HOH B . YA 13 HOH 185 932 932 HOH HOH B . YA 13 HOH 186 935 935 HOH HOH B . YA 13 HOH 187 936 936 HOH HOH B . YA 13 HOH 188 937 937 HOH HOH B . YA 13 HOH 189 938 938 HOH HOH B . YA 13 HOH 190 939 939 HOH HOH B . YA 13 HOH 191 941 941 HOH HOH B . YA 13 HOH 192 942 942 HOH HOH B . YA 13 HOH 193 948 948 HOH HOH B . YA 13 HOH 194 953 953 HOH HOH B . YA 13 HOH 195 974 974 HOH HOH B . YA 13 HOH 196 982 982 HOH HOH B . YA 13 HOH 197 989 989 HOH HOH B . YA 13 HOH 198 992 992 HOH HOH B . YA 13 HOH 199 993 993 HOH HOH B . YA 13 HOH 200 995 995 HOH HOH B . YA 13 HOH 201 998 998 HOH HOH B . YA 13 HOH 202 1003 1003 HOH HOH B . YA 13 HOH 203 1007 1007 HOH HOH B . YA 13 HOH 204 1008 1008 HOH HOH B . YA 13 HOH 205 1012 1012 HOH HOH B . YA 13 HOH 206 1013 1013 HOH HOH B . YA 13 HOH 207 1047 1047 HOH HOH B . YA 13 HOH 208 1058 1058 HOH HOH B . YA 13 HOH 209 1061 1061 HOH HOH B . YA 13 HOH 210 1066 1066 HOH HOH B . YA 13 HOH 211 1072 1072 HOH HOH B . YA 13 HOH 212 1074 1074 HOH HOH B . YA 13 HOH 213 1075 1075 HOH HOH B . YA 13 HOH 214 1086 1086 HOH HOH B . YA 13 HOH 215 1087 1087 HOH HOH B . YA 13 HOH 216 1090 1090 HOH HOH B . YA 13 HOH 217 1106 1106 HOH HOH B . YA 13 HOH 218 1109 1109 HOH HOH B . YA 13 HOH 219 1113 1113 HOH HOH B . YA 13 HOH 220 1120 1120 HOH HOH B . YA 13 HOH 221 1121 1121 HOH HOH B . YA 13 HOH 222 1123 1123 HOH HOH B . YA 13 HOH 223 1124 1124 HOH HOH B . YA 13 HOH 224 1136 1136 HOH HOH B . YA 13 HOH 225 1137 1137 HOH HOH B . YA 13 HOH 226 1138 1138 HOH HOH B . YA 13 HOH 227 1139 1139 HOH HOH B . YA 13 HOH 228 1143 1143 HOH HOH B . YA 13 HOH 229 1152 1152 HOH HOH B . YA 13 HOH 230 1153 1153 HOH HOH B . YA 13 HOH 231 1161 1161 HOH HOH B . YA 13 HOH 232 1165 1165 HOH HOH B . YA 13 HOH 233 1166 1166 HOH HOH B . YA 13 HOH 234 1185 1185 HOH HOH B . YA 13 HOH 235 1186 1186 HOH HOH B . YA 13 HOH 236 1192 1192 HOH HOH B . YA 13 HOH 237 1193 1193 HOH HOH B . YA 13 HOH 238 1196 1196 HOH HOH B . YA 13 HOH 239 1204 1204 HOH HOH B . YA 13 HOH 240 1206 1206 HOH HOH B . YA 13 HOH 241 1207 1207 HOH HOH B . YA 13 HOH 242 1212 1212 HOH HOH B . YA 13 HOH 243 1213 1213 HOH HOH B . YA 13 HOH 244 1214 1214 HOH HOH B . YA 13 HOH 245 1224 1224 HOH HOH B . YA 13 HOH 246 1225 1225 HOH HOH B . YA 13 HOH 247 1262 1262 HOH HOH B . YA 13 HOH 248 1264 1264 HOH HOH B . YA 13 HOH 249 1276 1276 HOH HOH B . ZA 13 HOH 1 463 15 HOH HOH C . ZA 13 HOH 2 464 29 HOH HOH C . ZA 13 HOH 3 465 30 HOH HOH C . ZA 13 HOH 4 466 42 HOH HOH C . ZA 13 HOH 5 467 59 HOH HOH C . ZA 13 HOH 6 468 60 HOH HOH C . ZA 13 HOH 7 469 69 HOH HOH C . ZA 13 HOH 8 470 73 HOH HOH C . ZA 13 HOH 9 471 471 HOH HOH C . ZA 13 HOH 10 472 80 HOH HOH C . ZA 13 HOH 11 473 84 HOH HOH C . ZA 13 HOH 12 474 474 HOH HOH C . ZA 13 HOH 13 475 110 HOH HOH C . ZA 13 HOH 14 476 114 HOH HOH C . ZA 13 HOH 15 477 477 HOH HOH C . ZA 13 HOH 16 478 117 HOH HOH C . ZA 13 HOH 17 479 119 HOH HOH C . ZA 13 HOH 18 480 126 HOH HOH C . ZA 13 HOH 19 481 127 HOH HOH C . ZA 13 HOH 20 482 136 HOH HOH C . ZA 13 HOH 21 483 143 HOH HOH C . ZA 13 HOH 22 484 144 HOH HOH C . ZA 13 HOH 23 485 150 HOH HOH C . ZA 13 HOH 24 486 151 HOH HOH C . ZA 13 HOH 25 487 152 HOH HOH C . ZA 13 HOH 26 488 153 HOH HOH C . ZA 13 HOH 27 489 158 HOH HOH C . ZA 13 HOH 28 490 161 HOH HOH C . ZA 13 HOH 29 491 177 HOH HOH C . ZA 13 HOH 30 492 181 HOH HOH C . ZA 13 HOH 31 493 187 HOH HOH C . ZA 13 HOH 32 494 189 HOH HOH C . ZA 13 HOH 33 495 495 HOH HOH C . ZA 13 HOH 34 496 200 HOH HOH C . ZA 13 HOH 35 497 202 HOH HOH C . ZA 13 HOH 36 498 208 HOH HOH C . ZA 13 HOH 37 499 209 HOH HOH C . ZA 13 HOH 38 500 214 HOH HOH C . ZA 13 HOH 39 501 216 HOH HOH C . ZA 13 HOH 40 502 217 HOH HOH C . ZA 13 HOH 41 503 220 HOH HOH C . ZA 13 HOH 42 504 226 HOH HOH C . ZA 13 HOH 43 505 227 HOH HOH C . ZA 13 HOH 44 506 228 HOH HOH C . ZA 13 HOH 45 507 232 HOH HOH C . ZA 13 HOH 46 508 237 HOH HOH C . ZA 13 HOH 47 509 509 HOH HOH C . ZA 13 HOH 48 510 238 HOH HOH C . ZA 13 HOH 49 511 511 HOH HOH C . ZA 13 HOH 50 512 239 HOH HOH C . ZA 13 HOH 51 513 245 HOH HOH C . ZA 13 HOH 52 514 249 HOH HOH C . ZA 13 HOH 53 515 251 HOH HOH C . ZA 13 HOH 54 516 255 HOH HOH C . ZA 13 HOH 55 517 258 HOH HOH C . ZA 13 HOH 56 518 518 HOH HOH C . ZA 13 HOH 57 519 261 HOH HOH C . ZA 13 HOH 58 520 263 HOH HOH C . ZA 13 HOH 59 521 268 HOH HOH C . ZA 13 HOH 60 522 274 HOH HOH C . ZA 13 HOH 61 523 275 HOH HOH C . ZA 13 HOH 62 524 276 HOH HOH C . ZA 13 HOH 63 525 525 HOH HOH C . ZA 13 HOH 64 526 278 HOH HOH C . ZA 13 HOH 65 527 288 HOH HOH C . ZA 13 HOH 66 528 293 HOH HOH C . ZA 13 HOH 67 529 295 HOH HOH C . ZA 13 HOH 68 530 298 HOH HOH C . ZA 13 HOH 69 531 301 HOH HOH C . ZA 13 HOH 70 532 304 HOH HOH C . ZA 13 HOH 71 533 533 HOH HOH C . ZA 13 HOH 72 534 307 HOH HOH C . ZA 13 HOH 73 535 309 HOH HOH C . ZA 13 HOH 74 536 536 HOH HOH C . ZA 13 HOH 75 537 312 HOH HOH C . ZA 13 HOH 76 538 316 HOH HOH C . ZA 13 HOH 77 539 331 HOH HOH C . ZA 13 HOH 78 540 332 HOH HOH C . ZA 13 HOH 79 541 333 HOH HOH C . ZA 13 HOH 80 542 346 HOH HOH C . ZA 13 HOH 81 543 347 HOH HOH C . ZA 13 HOH 82 544 349 HOH HOH C . ZA 13 HOH 83 545 354 HOH HOH C . ZA 13 HOH 84 546 358 HOH HOH C . ZA 13 HOH 85 547 547 HOH HOH C . ZA 13 HOH 86 548 361 HOH HOH C . ZA 13 HOH 87 549 362 HOH HOH C . ZA 13 HOH 88 550 369 HOH HOH C . ZA 13 HOH 89 551 551 HOH HOH C . ZA 13 HOH 90 552 373 HOH HOH C . ZA 13 HOH 91 553 381 HOH HOH C . ZA 13 HOH 92 554 385 HOH HOH C . ZA 13 HOH 93 555 386 HOH HOH C . ZA 13 HOH 94 556 556 HOH HOH C . ZA 13 HOH 95 557 388 HOH HOH C . ZA 13 HOH 96 558 558 HOH HOH C . ZA 13 HOH 97 559 559 HOH HOH C . ZA 13 HOH 98 560 560 HOH HOH C . ZA 13 HOH 99 561 390 HOH HOH C . ZA 13 HOH 100 562 391 HOH HOH C . ZA 13 HOH 101 563 392 HOH HOH C . ZA 13 HOH 102 564 564 HOH HOH C . ZA 13 HOH 103 565 399 HOH HOH C . ZA 13 HOH 104 566 566 HOH HOH C . ZA 13 HOH 105 567 403 HOH HOH C . ZA 13 HOH 106 568 407 HOH HOH C . ZA 13 HOH 107 569 410 HOH HOH C . ZA 13 HOH 108 570 570 HOH HOH C . ZA 13 HOH 109 571 571 HOH HOH C . ZA 13 HOH 110 572 414 HOH HOH C . ZA 13 HOH 111 573 422 HOH HOH C . ZA 13 HOH 112 574 574 HOH HOH C . ZA 13 HOH 113 575 428 HOH HOH C . ZA 13 HOH 114 576 436 HOH HOH C . ZA 13 HOH 115 577 440 HOH HOH C . ZA 13 HOH 116 578 442 HOH HOH C . ZA 13 HOH 117 579 445 HOH HOH C . ZA 13 HOH 118 580 580 HOH HOH C . ZA 13 HOH 119 581 448 HOH HOH C . ZA 13 HOH 120 582 449 HOH HOH C . ZA 13 HOH 121 583 451 HOH HOH C . ZA 13 HOH 122 584 455 HOH HOH C . ZA 13 HOH 123 585 457 HOH HOH C . ZA 13 HOH 124 586 459 HOH HOH C . ZA 13 HOH 125 594 594 HOH HOH C . ZA 13 HOH 126 595 595 HOH HOH C . ZA 13 HOH 127 599 599 HOH HOH C . ZA 13 HOH 128 615 615 HOH HOH C . ZA 13 HOH 129 630 630 HOH HOH C . ZA 13 HOH 130 633 633 HOH HOH C . ZA 13 HOH 131 638 638 HOH HOH C . ZA 13 HOH 132 647 647 HOH HOH C . ZA 13 HOH 133 649 649 HOH HOH C . ZA 13 HOH 134 656 656 HOH HOH C . ZA 13 HOH 135 657 657 HOH HOH C . ZA 13 HOH 136 662 662 HOH HOH C . ZA 13 HOH 137 669 669 HOH HOH C . ZA 13 HOH 138 670 670 HOH HOH C . ZA 13 HOH 139 674 674 HOH HOH C . ZA 13 HOH 140 677 677 HOH HOH C . ZA 13 HOH 141 678 678 HOH HOH C . ZA 13 HOH 142 680 680 HOH HOH C . ZA 13 HOH 143 683 683 HOH HOH C . ZA 13 HOH 144 684 684 HOH HOH C . ZA 13 HOH 145 689 689 HOH HOH C . ZA 13 HOH 146 691 691 HOH HOH C . ZA 13 HOH 147 701 701 HOH HOH C . ZA 13 HOH 148 704 704 HOH HOH C . ZA 13 HOH 149 709 709 HOH HOH C . ZA 13 HOH 150 713 713 HOH HOH C . ZA 13 HOH 151 714 714 HOH HOH C . ZA 13 HOH 152 717 717 HOH HOH C . ZA 13 HOH 153 733 733 HOH HOH C . ZA 13 HOH 154 734 734 HOH HOH C . ZA 13 HOH 155 737 737 HOH HOH C . ZA 13 HOH 156 741 741 HOH HOH C . ZA 13 HOH 157 748 748 HOH HOH C . ZA 13 HOH 158 761 761 HOH HOH C . ZA 13 HOH 159 762 762 HOH HOH C . ZA 13 HOH 160 766 766 HOH HOH C . ZA 13 HOH 161 771 771 HOH HOH C . ZA 13 HOH 162 784 784 HOH HOH C . ZA 13 HOH 163 802 802 HOH HOH C . ZA 13 HOH 164 813 813 HOH HOH C . ZA 13 HOH 165 815 815 HOH HOH C . ZA 13 HOH 166 822 822 HOH HOH C . ZA 13 HOH 167 825 825 HOH HOH C . ZA 13 HOH 168 832 832 HOH HOH C . ZA 13 HOH 169 833 833 HOH HOH C . ZA 13 HOH 170 835 835 HOH HOH C . ZA 13 HOH 171 841 841 HOH HOH C . ZA 13 HOH 172 847 847 HOH HOH C . ZA 13 HOH 173 849 849 HOH HOH C . ZA 13 HOH 174 850 850 HOH HOH C . ZA 13 HOH 175 863 863 HOH HOH C . ZA 13 HOH 176 866 866 HOH HOH C . ZA 13 HOH 177 871 871 HOH HOH C . ZA 13 HOH 178 881 881 HOH HOH C . ZA 13 HOH 179 884 884 HOH HOH C . ZA 13 HOH 180 885 885 HOH HOH C . ZA 13 HOH 181 887 887 HOH HOH C . ZA 13 HOH 182 889 889 HOH HOH C . ZA 13 HOH 183 892 892 HOH HOH C . ZA 13 HOH 184 896 896 HOH HOH C . ZA 13 HOH 185 911 911 HOH HOH C . ZA 13 HOH 186 912 912 HOH HOH C . ZA 13 HOH 187 917 917 HOH HOH C . ZA 13 HOH 188 922 922 HOH HOH C . ZA 13 HOH 189 923 923 HOH HOH C . ZA 13 HOH 190 924 924 HOH HOH C . ZA 13 HOH 191 926 926 HOH HOH C . ZA 13 HOH 192 929 929 HOH HOH C . ZA 13 HOH 193 940 940 HOH HOH C . ZA 13 HOH 194 945 945 HOH HOH C . ZA 13 HOH 195 952 952 HOH HOH C . ZA 13 HOH 196 954 954 HOH HOH C . ZA 13 HOH 197 955 955 HOH HOH C . ZA 13 HOH 198 958 958 HOH HOH C . ZA 13 HOH 199 963 963 HOH HOH C . ZA 13 HOH 200 966 966 HOH HOH C . ZA 13 HOH 201 968 968 HOH HOH C . ZA 13 HOH 202 969 969 HOH HOH C . ZA 13 HOH 203 970 970 HOH HOH C . ZA 13 HOH 204 972 972 HOH HOH C . ZA 13 HOH 205 975 975 HOH HOH C . ZA 13 HOH 206 981 981 HOH HOH C . ZA 13 HOH 207 987 987 HOH HOH C . ZA 13 HOH 208 988 988 HOH HOH C . ZA 13 HOH 209 994 994 HOH HOH C . ZA 13 HOH 210 997 997 HOH HOH C . ZA 13 HOH 211 1011 1011 HOH HOH C . ZA 13 HOH 212 1016 1016 HOH HOH C . ZA 13 HOH 213 1018 1018 HOH HOH C . ZA 13 HOH 214 1022 1022 HOH HOH C . ZA 13 HOH 215 1024 1024 HOH HOH C . ZA 13 HOH 216 1025 1025 HOH HOH C . ZA 13 HOH 217 1033 1033 HOH HOH C . ZA 13 HOH 218 1034 1034 HOH HOH C . ZA 13 HOH 219 1041 1041 HOH HOH C . ZA 13 HOH 220 1053 1053 HOH HOH C . ZA 13 HOH 221 1060 1060 HOH HOH C . ZA 13 HOH 222 1062 1062 HOH HOH C . ZA 13 HOH 223 1063 1063 HOH HOH C . ZA 13 HOH 224 1065 1065 HOH HOH C . ZA 13 HOH 225 1067 1067 HOH HOH C . ZA 13 HOH 226 1068 1068 HOH HOH C . ZA 13 HOH 227 1071 1071 HOH HOH C . ZA 13 HOH 228 1076 1076 HOH HOH C . ZA 13 HOH 229 1083 1083 HOH HOH C . ZA 13 HOH 230 1084 1084 HOH HOH C . ZA 13 HOH 231 1093 1093 HOH HOH C . ZA 13 HOH 232 1094 1094 HOH HOH C . ZA 13 HOH 233 1095 1095 HOH HOH C . ZA 13 HOH 234 1100 1100 HOH HOH C . ZA 13 HOH 235 1103 1103 HOH HOH C . ZA 13 HOH 236 1107 1107 HOH HOH C . ZA 13 HOH 237 1119 1119 HOH HOH C . ZA 13 HOH 238 1131 1131 HOH HOH C . ZA 13 HOH 239 1134 1134 HOH HOH C . ZA 13 HOH 240 1135 1135 HOH HOH C . ZA 13 HOH 241 1148 1148 HOH HOH C . ZA 13 HOH 242 1149 1149 HOH HOH C . ZA 13 HOH 243 1150 1150 HOH HOH C . ZA 13 HOH 244 1163 1163 HOH HOH C . ZA 13 HOH 245 1179 1179 HOH HOH C . ZA 13 HOH 246 1182 1182 HOH HOH C . ZA 13 HOH 247 1199 1199 HOH HOH C . ZA 13 HOH 248 1200 1200 HOH HOH C . ZA 13 HOH 249 1201 1201 HOH HOH C . ZA 13 HOH 250 1209 1209 HOH HOH C . ZA 13 HOH 251 1210 1210 HOH HOH C . ZA 13 HOH 252 1220 1220 HOH HOH C . ZA 13 HOH 253 1226 1226 HOH HOH C . ZA 13 HOH 254 1227 1227 HOH HOH C . ZA 13 HOH 255 1228 1228 HOH HOH C . ZA 13 HOH 256 1229 1229 HOH HOH C . ZA 13 HOH 257 1230 1230 HOH HOH C . ZA 13 HOH 258 1236 1236 HOH HOH C . ZA 13 HOH 259 1237 1237 HOH HOH C . ZA 13 HOH 260 1239 1239 HOH HOH C . ZA 13 HOH 261 1242 1242 HOH HOH C . ZA 13 HOH 262 1246 1246 HOH HOH C . ZA 13 HOH 263 1247 1247 HOH HOH C . ZA 13 HOH 264 1248 1248 HOH HOH C . ZA 13 HOH 265 1249 1249 HOH HOH C . ZA 13 HOH 266 1250 1250 HOH HOH C . ZA 13 HOH 267 1257 1257 HOH HOH C . ZA 13 HOH 268 1258 1258 HOH HOH C . ZA 13 HOH 269 1267 1267 HOH HOH C . ZA 13 HOH 270 1269 1269 HOH HOH C . ZA 13 HOH 271 1275 1275 HOH HOH C . ZA 13 HOH 272 1287 1287 HOH HOH C . ZA 13 HOH 273 1290 1290 HOH HOH C . ZA 13 HOH 274 1291 1291 HOH HOH C . AB 13 HOH 1 474 50 HOH HOH D . AB 13 HOH 2 475 52 HOH HOH D . AB 13 HOH 3 476 53 HOH HOH D . AB 13 HOH 4 477 56 HOH HOH D . AB 13 HOH 5 478 72 HOH HOH D . AB 13 HOH 6 479 75 HOH HOH D . AB 13 HOH 7 480 480 HOH HOH D . AB 13 HOH 8 481 83 HOH HOH D . AB 13 HOH 9 482 482 HOH HOH D . AB 13 HOH 10 483 90 HOH HOH D . AB 13 HOH 11 484 99 HOH HOH D . AB 13 HOH 12 485 121 HOH HOH D . AB 13 HOH 13 486 486 HOH HOH D . AB 13 HOH 14 487 157 HOH HOH D . AB 13 HOH 15 488 164 HOH HOH D . AB 13 HOH 16 489 165 HOH HOH D . AB 13 HOH 17 490 169 HOH HOH D . AB 13 HOH 18 491 171 HOH HOH D . AB 13 HOH 19 492 492 HOH HOH D . AB 13 HOH 20 493 172 HOH HOH D . AB 13 HOH 21 494 176 HOH HOH D . AB 13 HOH 22 495 183 HOH HOH D . AB 13 HOH 23 496 496 HOH HOH D . AB 13 HOH 24 497 184 HOH HOH D . AB 13 HOH 25 498 190 HOH HOH D . AB 13 HOH 26 499 196 HOH HOH D . AB 13 HOH 27 500 203 HOH HOH D . AB 13 HOH 28 501 501 HOH HOH D . AB 13 HOH 29 502 212 HOH HOH D . AB 13 HOH 30 503 215 HOH HOH D . AB 13 HOH 31 504 223 HOH HOH D . AB 13 HOH 32 505 230 HOH HOH D . AB 13 HOH 33 506 231 HOH HOH D . AB 13 HOH 34 507 235 HOH HOH D . AB 13 HOH 35 508 240 HOH HOH D . AB 13 HOH 36 509 246 HOH HOH D . AB 13 HOH 37 510 510 HOH HOH D . AB 13 HOH 38 511 248 HOH HOH D . AB 13 HOH 39 512 512 HOH HOH D . AB 13 HOH 40 513 253 HOH HOH D . AB 13 HOH 41 514 257 HOH HOH D . AB 13 HOH 42 515 515 HOH HOH D . AB 13 HOH 43 516 260 HOH HOH D . AB 13 HOH 44 517 267 HOH HOH D . AB 13 HOH 45 518 269 HOH HOH D . AB 13 HOH 46 519 292 HOH HOH D . AB 13 HOH 47 520 520 HOH HOH D . AB 13 HOH 48 521 521 HOH HOH D . AB 13 HOH 49 522 522 HOH HOH D . AB 13 HOH 50 523 302 HOH HOH D . AB 13 HOH 51 524 305 HOH HOH D . AB 13 HOH 52 525 318 HOH HOH D . AB 13 HOH 53 526 526 HOH HOH D . AB 13 HOH 54 527 320 HOH HOH D . AB 13 HOH 55 528 528 HOH HOH D . AB 13 HOH 56 529 529 HOH HOH D . AB 13 HOH 57 530 326 HOH HOH D . AB 13 HOH 58 531 327 HOH HOH D . AB 13 HOH 59 532 328 HOH HOH D . AB 13 HOH 60 533 335 HOH HOH D . AB 13 HOH 61 534 534 HOH HOH D . AB 13 HOH 62 535 343 HOH HOH D . AB 13 HOH 63 536 353 HOH HOH D . AB 13 HOH 64 537 363 HOH HOH D . AB 13 HOH 65 538 367 HOH HOH D . AB 13 HOH 66 539 539 HOH HOH D . AB 13 HOH 67 540 378 HOH HOH D . AB 13 HOH 68 541 384 HOH HOH D . AB 13 HOH 69 542 397 HOH HOH D . AB 13 HOH 70 543 402 HOH HOH D . AB 13 HOH 71 544 405 HOH HOH D . AB 13 HOH 72 545 418 HOH HOH D . AB 13 HOH 73 546 423 HOH HOH D . AB 13 HOH 74 547 427 HOH HOH D . AB 13 HOH 75 548 431 HOH HOH D . AB 13 HOH 76 549 549 HOH HOH D . AB 13 HOH 77 550 437 HOH HOH D . AB 13 HOH 78 551 446 HOH HOH D . AB 13 HOH 79 552 460 HOH HOH D . AB 13 HOH 80 553 465 HOH HOH D . AB 13 HOH 81 555 555 HOH HOH D . AB 13 HOH 82 569 569 HOH HOH D . AB 13 HOH 83 573 573 HOH HOH D . AB 13 HOH 84 578 578 HOH HOH D . AB 13 HOH 85 584 584 HOH HOH D . AB 13 HOH 86 588 588 HOH HOH D . AB 13 HOH 87 591 591 HOH HOH D . AB 13 HOH 88 593 593 HOH HOH D . AB 13 HOH 89 597 597 HOH HOH D . AB 13 HOH 90 598 598 HOH HOH D . AB 13 HOH 91 601 601 HOH HOH D . AB 13 HOH 92 603 603 HOH HOH D . AB 13 HOH 93 604 604 HOH HOH D . AB 13 HOH 94 605 605 HOH HOH D . AB 13 HOH 95 611 611 HOH HOH D . AB 13 HOH 96 613 613 HOH HOH D . AB 13 HOH 97 624 624 HOH HOH D . AB 13 HOH 98 632 632 HOH HOH D . AB 13 HOH 99 646 646 HOH HOH D . AB 13 HOH 100 651 651 HOH HOH D . AB 13 HOH 101 659 659 HOH HOH D . AB 13 HOH 102 660 660 HOH HOH D . AB 13 HOH 103 661 661 HOH HOH D . AB 13 HOH 104 679 679 HOH HOH D . AB 13 HOH 105 685 685 HOH HOH D . AB 13 HOH 106 687 687 HOH HOH D . AB 13 HOH 107 695 695 HOH HOH D . AB 13 HOH 108 696 696 HOH HOH D . AB 13 HOH 109 702 702 HOH HOH D . AB 13 HOH 110 703 703 HOH HOH D . AB 13 HOH 111 705 705 HOH HOH D . AB 13 HOH 112 706 706 HOH HOH D . AB 13 HOH 113 711 711 HOH HOH D . AB 13 HOH 114 712 712 HOH HOH D . AB 13 HOH 115 716 716 HOH HOH D . AB 13 HOH 116 745 745 HOH HOH D . AB 13 HOH 117 746 746 HOH HOH D . AB 13 HOH 118 753 753 HOH HOH D . AB 13 HOH 119 754 754 HOH HOH D . AB 13 HOH 120 758 758 HOH HOH D . AB 13 HOH 121 769 769 HOH HOH D . AB 13 HOH 122 782 782 HOH HOH D . AB 13 HOH 123 788 788 HOH HOH D . AB 13 HOH 124 794 794 HOH HOH D . AB 13 HOH 125 800 800 HOH HOH D . AB 13 HOH 126 808 808 HOH HOH D . AB 13 HOH 127 814 814 HOH HOH D . AB 13 HOH 128 816 816 HOH HOH D . AB 13 HOH 129 820 820 HOH HOH D . AB 13 HOH 130 827 827 HOH HOH D . AB 13 HOH 131 828 828 HOH HOH D . AB 13 HOH 132 838 838 HOH HOH D . AB 13 HOH 133 840 840 HOH HOH D . AB 13 HOH 134 853 853 HOH HOH D . AB 13 HOH 135 860 860 HOH HOH D . AB 13 HOH 136 861 861 HOH HOH D . AB 13 HOH 137 870 870 HOH HOH D . AB 13 HOH 138 872 872 HOH HOH D . AB 13 HOH 139 873 873 HOH HOH D . AB 13 HOH 140 880 880 HOH HOH D . AB 13 HOH 141 893 893 HOH HOH D . AB 13 HOH 142 905 905 HOH HOH D . AB 13 HOH 143 915 915 HOH HOH D . AB 13 HOH 144 919 919 HOH HOH D . AB 13 HOH 145 921 921 HOH HOH D . AB 13 HOH 146 933 933 HOH HOH D . AB 13 HOH 147 947 947 HOH HOH D . AB 13 HOH 148 964 964 HOH HOH D . AB 13 HOH 149 967 967 HOH HOH D . AB 13 HOH 150 971 971 HOH HOH D . AB 13 HOH 151 978 978 HOH HOH D . AB 13 HOH 152 1004 1004 HOH HOH D . AB 13 HOH 153 1019 1019 HOH HOH D . AB 13 HOH 154 1023 1023 HOH HOH D . AB 13 HOH 155 1028 1028 HOH HOH D . AB 13 HOH 156 1035 1035 HOH HOH D . AB 13 HOH 157 1038 1038 HOH HOH D . AB 13 HOH 158 1040 1040 HOH HOH D . AB 13 HOH 159 1048 1048 HOH HOH D . AB 13 HOH 160 1049 1049 HOH HOH D . AB 13 HOH 161 1051 1051 HOH HOH D . AB 13 HOH 162 1055 1055 HOH HOH D . AB 13 HOH 163 1056 1056 HOH HOH D . AB 13 HOH 164 1057 1057 HOH HOH D . AB 13 HOH 165 1064 1064 HOH HOH D . AB 13 HOH 166 1070 1070 HOH HOH D . AB 13 HOH 167 1077 1077 HOH HOH D . AB 13 HOH 168 1078 1078 HOH HOH D . AB 13 HOH 169 1080 1080 HOH HOH D . AB 13 HOH 170 1088 1088 HOH HOH D . AB 13 HOH 171 1096 1096 HOH HOH D . AB 13 HOH 172 1098 1098 HOH HOH D . AB 13 HOH 173 1099 1099 HOH HOH D . AB 13 HOH 174 1108 1108 HOH HOH D . AB 13 HOH 175 1114 1114 HOH HOH D . AB 13 HOH 176 1115 1115 HOH HOH D . AB 13 HOH 177 1116 1116 HOH HOH D . AB 13 HOH 178 1117 1117 HOH HOH D . AB 13 HOH 179 1118 1118 HOH HOH D . AB 13 HOH 180 1126 1126 HOH HOH D . AB 13 HOH 181 1130 1130 HOH HOH D . AB 13 HOH 182 1133 1133 HOH HOH D . AB 13 HOH 183 1144 1144 HOH HOH D . AB 13 HOH 184 1158 1158 HOH HOH D . AB 13 HOH 185 1159 1159 HOH HOH D . AB 13 HOH 186 1160 1160 HOH HOH D . AB 13 HOH 187 1167 1167 HOH HOH D . AB 13 HOH 188 1171 1171 HOH HOH D . AB 13 HOH 189 1176 1176 HOH HOH D . AB 13 HOH 190 1203 1203 HOH HOH D . AB 13 HOH 191 1205 1205 HOH HOH D . AB 13 HOH 192 1208 1208 HOH HOH D . AB 13 HOH 193 1211 1211 HOH HOH D . AB 13 HOH 194 1218 1218 HOH HOH D . AB 13 HOH 195 1219 1219 HOH HOH D . AB 13 HOH 196 1231 1231 HOH HOH D . AB 13 HOH 197 1238 1238 HOH HOH D . AB 13 HOH 198 1244 1244 HOH HOH D . AB 13 HOH 199 1254 1254 HOH HOH D . AB 13 HOH 200 1274 1274 HOH HOH D . BB 13 HOH 1 337 337 HOH HOH E . BB 13 HOH 2 463 463 HOH HOH E . BB 13 HOH 3 500 500 HOH HOH E . BB 13 HOH 4 508 508 HOH HOH E . BB 13 HOH 5 542 542 HOH HOH E . BB 13 HOH 6 616 616 HOH HOH E . BB 13 HOH 7 622 622 HOH HOH E . BB 13 HOH 8 690 690 HOH HOH E . BB 13 HOH 9 740 740 HOH HOH E . BB 13 HOH 10 772 772 HOH HOH E . BB 13 HOH 11 846 846 HOH HOH E . BB 13 HOH 12 909 909 HOH HOH E . BB 13 HOH 13 1039 1039 HOH HOH E . BB 13 HOH 14 1042 1042 HOH HOH E . BB 13 HOH 15 1054 1054 HOH HOH E . BB 13 HOH 16 1101 1101 HOH HOH E . BB 13 HOH 17 1164 1164 HOH HOH E . CB 13 HOH 1 488 488 HOH HOH F . CB 13 HOH 2 608 608 HOH HOH F . CB 13 HOH 3 637 637 HOH HOH F . CB 13 HOH 4 786 786 HOH HOH F . CB 13 HOH 5 796 796 HOH HOH F . CB 13 HOH 6 811 811 HOH HOH F . CB 13 HOH 7 898 898 HOH HOH F . CB 13 HOH 8 906 906 HOH HOH F . CB 13 HOH 9 990 990 HOH HOH F . CB 13 HOH 10 1026 1026 HOH HOH F . CB 13 HOH 11 1142 1142 HOH HOH F . CB 13 HOH 12 1181 1181 HOH HOH F . CB 13 HOH 13 1243 1243 HOH HOH F . DB 13 HOH 1 222 77 HOH HOH H . DB 13 HOH 2 223 180 HOH HOH H . DB 13 HOH 3 306 306 HOH HOH H . DB 13 HOH 4 404 404 HOH HOH H . DB 13 HOH 5 487 487 HOH HOH H . DB 13 HOH 6 502 502 HOH HOH H . DB 13 HOH 7 563 563 HOH HOH H . DB 13 HOH 8 590 590 HOH HOH H . DB 13 HOH 9 627 627 HOH HOH H . DB 13 HOH 10 636 636 HOH HOH H . DB 13 HOH 11 641 641 HOH HOH H . DB 13 HOH 12 645 645 HOH HOH H . DB 13 HOH 13 708 708 HOH HOH H . DB 13 HOH 14 725 725 HOH HOH H . DB 13 HOH 15 767 767 HOH HOH H . DB 13 HOH 16 783 783 HOH HOH H . DB 13 HOH 17 823 823 HOH HOH H . DB 13 HOH 18 830 830 HOH HOH H . DB 13 HOH 19 886 886 HOH HOH H . DB 13 HOH 20 914 914 HOH HOH H . DB 13 HOH 21 996 996 HOH HOH H . DB 13 HOH 22 1030 1030 HOH HOH H . DB 13 HOH 23 1043 1043 HOH HOH H . DB 13 HOH 24 1170 1170 HOH HOH H . DB 13 HOH 25 1215 1215 HOH HOH H . DB 13 HOH 26 1221 1221 HOH HOH H . DB 13 HOH 27 1222 1222 HOH HOH H . DB 13 HOH 28 1223 1223 HOH HOH H . DB 13 HOH 29 1268 1268 HOH HOH H . EB 13 HOH 1 216 71 HOH HOH L . EB 13 HOH 2 233 233 HOH HOH L . EB 13 HOH 3 252 252 HOH HOH L . EB 13 HOH 4 266 266 HOH HOH L . EB 13 HOH 5 270 270 HOH HOH L . EB 13 HOH 6 334 334 HOH HOH L . EB 13 HOH 7 342 342 HOH HOH L . EB 13 HOH 8 359 359 HOH HOH L . EB 13 HOH 9 412 412 HOH HOH L . EB 13 HOH 10 439 439 HOH HOH L . EB 13 HOH 11 475 475 HOH HOH L . EB 13 HOH 12 513 513 HOH HOH L . EB 13 HOH 13 519 519 HOH HOH L . EB 13 HOH 14 535 535 HOH HOH L . EB 13 HOH 15 545 545 HOH HOH L . EB 13 HOH 16 568 568 HOH HOH L . EB 13 HOH 17 585 585 HOH HOH L . EB 13 HOH 18 596 596 HOH HOH L . EB 13 HOH 19 614 614 HOH HOH L . EB 13 HOH 20 618 618 HOH HOH L . EB 13 HOH 21 639 639 HOH HOH L . EB 13 HOH 22 664 664 HOH HOH L . EB 13 HOH 23 681 681 HOH HOH L . EB 13 HOH 24 698 698 HOH HOH L . EB 13 HOH 25 715 715 HOH HOH L . EB 13 HOH 26 724 724 HOH HOH L . EB 13 HOH 27 731 731 HOH HOH L . EB 13 HOH 28 774 774 HOH HOH L . EB 13 HOH 29 779 779 HOH HOH L . EB 13 HOH 30 781 781 HOH HOH L . EB 13 HOH 31 805 805 HOH HOH L . EB 13 HOH 32 807 807 HOH HOH L . EB 13 HOH 33 856 856 HOH HOH L . EB 13 HOH 34 869 869 HOH HOH L . EB 13 HOH 35 890 890 HOH HOH L . EB 13 HOH 36 961 961 HOH HOH L . EB 13 HOH 37 1045 1045 HOH HOH L . EB 13 HOH 38 1089 1089 HOH HOH L . EB 13 HOH 39 1132 1132 HOH HOH L . EB 13 HOH 40 1175 1175 HOH HOH L . EB 13 HOH 41 1183 1183 HOH HOH L . EB 13 HOH 42 1194 1194 HOH HOH L . EB 13 HOH 43 1195 1195 HOH HOH L . EB 13 HOH 44 1197 1197 HOH HOH L . EB 13 HOH 45 1259 1259 HOH HOH L . EB 13 HOH 46 1266 1266 HOH HOH L . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 D ASN 99 D ASN 99 ? ASN 'GLYCOSYLATION SITE' 2 D ASN 371 D ASN 371 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 99 B ASN 99 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 320 D ASN 320 ? ASN 'GLYCOSYLATION SITE' 5 B ASN 371 B ASN 371 ? ASN 'GLYCOSYLATION SITE' 6 B ASN 320 B ASN 320 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? tetrameric 4 2 author_defined_assembly ? tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,WA,XA,YA,DB,EB 2 1 C,D,E,F,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,ZA,AB,BB,CB # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O ? A THR 250 ? A THR 250 ? 1_555 166.0 ? 2 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 119.4 ? 3 O ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 74.5 ? 4 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OG1 ? A THR 250 ? A THR 250 ? 1_555 87.2 ? 5 O ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OG1 ? A THR 250 ? A THR 250 ? 1_555 79.1 ? 6 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OG1 ? A THR 250 ? A THR 250 ? 1_555 146.4 ? 7 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 64.5 ? 8 O ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 129.4 ? 9 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 54.9 ? 10 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 146.0 ? 11 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 89.2 ? 12 O ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 83.1 ? 13 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 126.4 ? 14 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 69.3 ? 15 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 125.1 ? 16 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 89.8 ? 17 O ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 90.1 ? 18 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 82.5 ? 19 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 77.1 ? 20 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 84.1 ? 21 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 146.4 ? 22 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 80.6 ? 23 O ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 103.3 ? 24 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 87.1 ? 25 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 119.3 ? 26 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 76.1 ? 27 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 51.5 ? 28 O ? A ASP 247 ? A ASP 247 ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 160.2 ? 29 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 OG ? B SER 121 ? B SER 121 ? 1_555 91.8 ? 30 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 477 ? 1_555 106.0 ? 31 OG ? B SER 121 ? B SER 121 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 477 ? 1_555 70.2 ? 32 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 1120 ? 1_555 78.2 ? 33 OG ? B SER 121 ? B SER 121 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 1120 ? 1_555 101.6 ? 34 O ? YA HOH . ? B HOH 477 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 1120 ? 1_555 170.6 ? 35 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 1121 ? 1_555 94.9 ? 36 OG ? B SER 121 ? B SER 121 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 1121 ? 1_555 166.4 ? 37 O ? YA HOH . ? B HOH 477 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 1121 ? 1_555 96.5 ? 38 O ? YA HOH . ? B HOH 1120 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 1121 ? 1_555 91.4 ? 39 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 920 ? 1_555 168.5 ? 40 OG ? B SER 121 ? B SER 121 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 920 ? 1_555 86.8 ? 41 O ? YA HOH . ? B HOH 477 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 920 ? 1_555 84.3 ? 42 O ? YA HOH . ? B HOH 1120 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 920 ? 1_555 90.9 ? 43 O ? YA HOH . ? B HOH 1121 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O ? YA HOH . ? B HOH 920 ? 1_555 89.0 ? 44 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 O ? D PRO 219 ? D PRO 219 ? 1_555 102.3 ? 45 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 163.9 ? 46 O ? D PRO 219 ? D PRO 219 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 78.2 ? 47 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 91.0 ? 48 O ? D PRO 219 ? D PRO 219 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 163.3 ? 49 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 86.2 ? 50 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 96.2 ? 51 O ? D PRO 219 ? D PRO 219 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 87.2 ? 52 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 99.9 ? 53 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 101.5 ? 54 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 73.8 ? 55 O ? D PRO 219 ? D PRO 219 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 85.7 ? 56 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 90.2 ? 57 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 88.4 ? 58 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 CA ? OA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 166.2 ? 59 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 OG ? D SER 121 ? D SER 121 ? 1_555 92.7 ? 60 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1118 ? 1_555 113.4 ? 61 OG ? D SER 121 ? D SER 121 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1118 ? 1_555 72.4 ? 62 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 476 ? 1_555 89.4 ? 63 OG ? D SER 121 ? D SER 121 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 476 ? 1_555 172.9 ? 64 O ? AB HOH . ? D HOH 1118 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 476 ? 1_555 100.6 ? 65 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1126 ? 1_555 79.9 ? 66 OG ? D SER 121 ? D SER 121 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1126 ? 1_555 99.0 ? 67 O ? AB HOH . ? D HOH 1118 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1126 ? 1_555 164.0 ? 68 O ? AB HOH . ? D HOH 476 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1126 ? 1_555 88.0 ? 69 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1115 ? 1_555 167.0 ? 70 OG ? D SER 121 ? D SER 121 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1115 ? 1_555 92.5 ? 71 O ? AB HOH . ? D HOH 1118 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1115 ? 1_555 79.6 ? 72 O ? AB HOH . ? D HOH 476 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1115 ? 1_555 87.0 ? 73 O ? AB HOH . ? D HOH 1126 ? 1_555 MG ? MA MG . ? D MG 2001 ? 1_555 O ? AB HOH . ? D HOH 1115 ? 1_555 87.5 ? 74 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 154.8 ? 75 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 77.7 ? 76 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 77.6 ? 77 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 92.4 ? 78 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 90.2 ? 79 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 84.4 ? 80 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 92.6 ? 81 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 108.5 ? 82 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 135.1 ? 83 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 51.9 ? 84 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 88.1 ? 85 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 81.1 ? 86 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 76.0 ? 87 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 159.8 ? 88 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 148.2 ? 89 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 O ? ZA HOH . ? C HOH 1134 ? 1_555 113.9 ? 90 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 O ? ZA HOH . ? C HOH 1134 ? 1_555 87.5 ? 91 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 O ? ZA HOH . ? C HOH 1134 ? 1_555 156.0 ? 92 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 O ? ZA HOH . ? C HOH 1134 ? 1_555 114.7 ? 93 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 O ? ZA HOH . ? C HOH 1134 ? 1_555 67.5 ? 94 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 CA ? IA CA . ? C CA 2005 ? 1_555 O ? ZA HOH . ? C HOH 1134 ? 1_555 83.2 ? 95 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 158.7 ? 96 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 74.2 ? 97 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 84.6 ? 98 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 90.1 ? 99 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 86.2 ? 100 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 77.0 ? 101 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 82.6 ? 102 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 111.4 ? 103 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 130.9 ? 104 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 146.6 ? 105 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 91.7 ? 106 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 85.9 ? 107 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 87.2 ? 108 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 162.9 ? 109 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 50.4 ? 110 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 O ? XA HOH . ? A HOH 486 ? 1_555 103.2 ? 111 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 O ? XA HOH . ? A HOH 486 ? 1_555 96.5 ? 112 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 O ? XA HOH . ? A HOH 486 ? 1_555 154.9 ? 113 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 O ? XA HOH . ? A HOH 486 ? 1_555 78.0 ? 114 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 O ? XA HOH . ? A HOH 486 ? 1_555 72.1 ? 115 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 CA ? O CA . ? A CA 2006 ? 1_555 O ? XA HOH . ? A HOH 486 ? 1_555 118.0 ? 116 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? D MET 335 ? D MET 335 ? 1_555 90.9 ? 117 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 78.1 ? 118 O ? D MET 335 ? D MET 335 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 126.0 ? 119 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? D SER 123 ? D SER 123 ? 1_555 91.9 ? 120 O ? D MET 335 ? D MET 335 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? D SER 123 ? D SER 123 ? 1_555 161.9 ? 121 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? D SER 123 ? D SER 123 ? 1_555 72.1 ? 122 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 OD2 ? D ASP 126 ? D ASP 126 ? 1_555 91.0 ? 123 O ? D MET 335 ? D MET 335 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 OD2 ? D ASP 126 ? D ASP 126 ? 1_555 76.5 ? 124 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 OD2 ? D ASP 126 ? D ASP 126 ? 1_555 51.4 ? 125 O ? D SER 123 ? D SER 123 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 OD2 ? D ASP 126 ? D ASP 126 ? 1_555 121.3 ? 126 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 509 ? 1_555 177.6 ? 127 O ? D MET 335 ? D MET 335 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 509 ? 1_555 90.7 ? 128 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 509 ? 1_555 99.5 ? 129 O ? D SER 123 ? D SER 123 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 509 ? 1_555 87.1 ? 130 OD2 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 509 ? 1_555 87.5 ? 131 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 488 ? 1_555 98.0 ? 132 O ? D MET 335 ? D MET 335 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 488 ? 1_555 78.4 ? 133 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 488 ? 1_555 154.9 ? 134 O ? D SER 123 ? D SER 123 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 488 ? 1_555 83.4 ? 135 OD2 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 488 ? 1_555 153.5 ? 136 O ? AB HOH . ? D HOH 509 ? 1_555 CA ? NA CA . ? D CA 2002 ? 1_555 O ? AB HOH . ? D HOH 488 ? 1_555 84.1 ? 137 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 151.2 ? 138 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 88.2 ? 139 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 86.8 ? 140 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 86.3 ? 141 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 116.5 ? 142 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 135.5 ? 143 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 77.3 ? 144 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 74.1 ? 145 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 85.9 ? 146 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 135.2 ? 147 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 98.7 ? 148 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 83.3 ? 149 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 169.5 ? 150 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 53.4 ? 151 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 87.9 ? 152 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 O ? ZA HOH . ? C HOH 478 ? 1_555 127.4 ? 153 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 O ? ZA HOH . ? C HOH 478 ? 1_555 78.6 ? 154 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 O ? ZA HOH . ? C HOH 478 ? 1_555 75.9 ? 155 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 O ? ZA HOH . ? C HOH 478 ? 1_555 72.9 ? 156 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 O ? ZA HOH . ? C HOH 478 ? 1_555 147.9 ? 157 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 CA ? KA CA . ? C CA 2007 ? 1_555 O ? ZA HOH . ? C HOH 478 ? 1_555 105.5 ? 158 O ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 165.4 ? 159 O ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 76.7 ? 160 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 114.8 ? 161 O ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 O ? C ASP 247 ? C ASP 247 ? 1_555 88.6 ? 162 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 O ? C ASP 247 ? C ASP 247 ? 1_555 84.0 ? 163 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 O ? C ASP 247 ? C ASP 247 ? 1_555 83.3 ? 164 O ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 131.7 ? 165 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 60.3 ? 166 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 55.1 ? 167 O ? C ASP 247 ? C ASP 247 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 85.3 ? 168 O ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 84.6 ? 169 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 81.0 ? 170 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 147.9 ? 171 O ? C ASP 247 ? C ASP 247 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 70.3 ? 172 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 136.3 ? 173 O ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 91.5 ? 174 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 86.4 ? 175 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 134.4 ? 176 O ? C ASP 247 ? C ASP 247 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 141.1 ? 177 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 121.6 ? 178 OG1 ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 71.0 ? 179 O ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 115.8 ? 180 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 73.9 ? 181 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 94.0 ? 182 O ? C ASP 247 ? C ASP 247 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 154.2 ? 183 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 72.4 ? 184 OG1 ? C THR 250 ? C THR 250 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 117.7 ? 185 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 CA ? HA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 51.8 ? 186 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 O ? A ARG 303 ? A ARG 303 ? 1_555 160.5 ? 187 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 84.9 ? 188 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 75.6 ? 189 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 88.2 ? 190 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 90.4 ? 191 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 83.6 ? 192 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 112.9 ? 193 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 80.8 ? 194 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 128.4 ? 195 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 51.1 ? 196 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 88.5 ? 197 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 86.8 ? 198 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 78.4 ? 199 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 161.9 ? 200 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 145.2 ? 201 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 O ? XA HOH . ? A HOH 478 ? 1_555 90.4 ? 202 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 O ? XA HOH . ? A HOH 478 ? 1_555 107.3 ? 203 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 O ? XA HOH . ? A HOH 478 ? 1_555 157.4 ? 204 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 O ? XA HOH . ? A HOH 478 ? 1_555 118.4 ? 205 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 O ? XA HOH . ? A HOH 478 ? 1_555 73.6 ? 206 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 CA ? N CA . ? A CA 2005 ? 1_555 O ? XA HOH . ? A HOH 478 ? 1_555 79.4 ? 207 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 75.7 ? 208 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 152.4 ? 209 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 77.9 ? 210 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 91.4 ? 211 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 78.9 ? 212 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 75.8 ? 213 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 85.5 ? 214 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 134.9 ? 215 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 119.3 ? 216 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 143.1 ? 217 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 93.8 ? 218 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 87.9 ? 219 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 92.9 ? 220 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 164.1 ? 221 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 52.4 ? 222 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 O ? ZA HOH . ? C HOH 494 ? 1_555 97.8 ? 223 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 O ? ZA HOH . ? C HOH 494 ? 1_555 150.2 ? 224 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 O ? ZA HOH . ? C HOH 494 ? 1_555 101.2 ? 225 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 O ? ZA HOH . ? C HOH 494 ? 1_555 72.1 ? 226 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 O ? ZA HOH . ? C HOH 494 ? 1_555 71.9 ? 227 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 CA ? JA CA . ? C CA 2006 ? 1_555 O ? ZA HOH . ? C HOH 494 ? 1_555 121.8 ? 228 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O ? B PRO 219 ? B PRO 219 ? 1_555 103.6 ? 229 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 86.9 ? 230 O ? B PRO 219 ? B PRO 219 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 168.2 ? 231 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O ? B ASP 217 ? B ASP 217 ? 1_555 76.3 ? 232 O ? B PRO 219 ? B PRO 219 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O ? B ASP 217 ? B ASP 217 ? 1_555 89.8 ? 233 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O ? B ASP 217 ? B ASP 217 ? 1_555 87.4 ? 234 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 94.2 ? 235 O ? B PRO 219 ? B PRO 219 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 84.3 ? 236 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 100.6 ? 237 O ? B ASP 217 ? B ASP 217 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 167.4 ? 238 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 170.1 ? 239 O ? B PRO 219 ? B PRO 219 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 80.1 ? 240 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 88.7 ? 241 O ? B ASP 217 ? B ASP 217 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 94.6 ? 242 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 95.3 ? 243 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 156.8 ? 244 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 79.2 ? 245 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 78.0 ? 246 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 95.1 ? 247 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 90.7 ? 248 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 93.7 ? 249 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 86.2 ? 250 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 86.6 ? 251 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 82.8 ? 252 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 175.9 ? 253 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 79.5 ? 254 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 121.2 ? 255 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 138.1 ? 256 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 53.0 ? 257 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 131.0 ? 258 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 O ? XA HOH . ? A HOH 467 ? 1_555 127.3 ? 259 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 O ? XA HOH . ? A HOH 467 ? 1_555 72.6 ? 260 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 O ? XA HOH . ? A HOH 467 ? 1_555 145.9 ? 261 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 O ? XA HOH . ? A HOH 467 ? 1_555 103.4 ? 262 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 O ? XA HOH . ? A HOH 467 ? 1_555 78.7 ? 263 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 CA ? P CA . ? A CA 2007 ? 1_555 O ? XA HOH . ? A HOH 467 ? 1_555 73.8 ? 264 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? B MET 335 ? B MET 335 ? 1_555 87.9 ? 265 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 85.3 ? 266 O ? B MET 335 ? B MET 335 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 124.8 ? 267 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? B SER 123 ? B SER 123 ? 1_555 94.7 ? 268 O ? B MET 335 ? B MET 335 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? B SER 123 ? B SER 123 ? 1_555 160.2 ? 269 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? B SER 123 ? B SER 123 ? 1_555 75.0 ? 270 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 93.6 ? 271 O ? B MET 335 ? B MET 335 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 74.2 ? 272 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 51.7 ? 273 O ? B SER 123 ? B SER 123 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 125.0 ? 274 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 525 ? 1_555 175.8 ? 275 O ? B MET 335 ? B MET 335 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 525 ? 1_555 94.4 ? 276 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 525 ? 1_555 90.5 ? 277 O ? B SER 123 ? B SER 123 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 525 ? 1_555 84.3 ? 278 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 525 ? 1_555 83.7 ? 279 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 502 ? 1_555 93.8 ? 280 O ? B MET 335 ? B MET 335 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 502 ? 1_555 77.0 ? 281 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 502 ? 1_555 158.0 ? 282 O ? B SER 123 ? B SER 123 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 502 ? 1_555 83.2 ? 283 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 502 ? 1_555 150.0 ? 284 O ? YA HOH . ? B HOH 525 ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O ? YA HOH . ? B HOH 502 ? 1_555 90.2 ? # 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 2012-03-28 2 'Structure model' 1 1 2017-10-25 # _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' Advisory 2 2 'Structure model' 'Database references' 3 2 'Structure model' 'Derived calculations' 4 2 'Structure model' 'Refinement description' 5 2 'Structure model' 'Source and taxonomy' 6 2 'Structure model' 'Structure summary' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' entity 2 2 'Structure model' entity_name_com 3 2 'Structure model' entity_src_gen 4 2 'Structure model' entity_src_nat 5 2 'Structure model' pdbx_distant_solvent_atoms 6 2 'Structure model' pdbx_struct_assembly_gen 7 2 'Structure model' pdbx_unobs_or_zero_occ_atoms 8 2 'Structure model' refine 9 2 'Structure model' struct_ref 10 2 'Structure model' struct_ref_seq # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_entity.src_method' 2 2 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list' 3 2 'Structure model' '_refine.ls_percent_reflns_R_free' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 51.1300 90.6727 54.3053 -0.1110 -0.3990 -0.2010 0.0409 0.1980 0.1452 0.0345 0.0611 0.0683 0.0008 -0.0329 0.0411 -0.0102 -0.0825 -0.0353 0.0968 -0.0235 0.0877 0.1419 -0.0909 -0.1230 'X-RAY DIFFRACTION' 2 ? refined 84.8740 86.9672 117.9781 -0.1061 0.2293 -0.1678 0.1014 0.2384 -0.0333 0.1216 0.1558 0.3417 0.0174 -0.0737 -0.0234 -0.0503 0.0913 -0.0638 -0.1178 0.0091 -0.1813 0.1619 0.3108 0.0296 'X-RAY DIFFRACTION' 3 ? refined 123.7801 88.7332 35.1695 0.4183 0.9474 0.6438 0.3067 -0.0011 -0.1408 4.9657 4.9349 1.4760 -1.0271 -0.8755 -0.6823 -0.2084 0.0060 -0.6187 -0.1877 -0.1222 -1.0363 0.2515 0.3339 0.3228 'X-RAY DIFFRACTION' 4 ? refined 101.5006 107.9434 52.8595 0.1140 0.3902 0.3141 0.0672 -0.0517 -0.1163 3.0601 1.0923 1.1977 -0.5379 -0.4986 0.3974 0.0338 -0.0052 0.1576 0.0150 0.0423 -0.0959 0.0411 0.1446 -0.0566 'X-RAY DIFFRACTION' 5 ? refined 68.1358 118.8061 63.8023 0.0080 -0.2051 0.0171 0.0176 0.0477 -0.0326 0.1640 0.1986 0.1437 -0.1055 -0.0652 0.0271 0.0464 -0.0354 0.1171 0.0243 0.0361 -0.0483 -0.1032 0.0344 0.0996 'X-RAY DIFFRACTION' 6 ? refined 117.5010 90.3532 19.8517 0.2912 0.7528 0.5023 0.1691 0.0832 -0.0899 8.8150 3.6415 4.9664 0.3334 -2.1042 -2.1995 0.0887 -0.1741 -0.1110 -0.3868 0.0494 -0.9285 0.1069 0.2016 -0.1393 'X-RAY DIFFRACTION' 7 ? refined 15.5145 70.6928 141.0641 0.4418 0.6083 0.4342 -0.3195 0.0626 -0.0122 5.0415 4.7360 1.8488 0.9524 -1.1770 -1.0849 -0.1849 -0.0253 -0.7064 -0.0480 0.1148 0.6681 0.2482 -0.2452 0.0440 'X-RAY DIFFRACTION' 8 ? refined 31.6803 87.5761 116.0653 0.1904 0.4901 0.1529 -0.1716 -0.0116 0.0655 1.0094 0.3178 3.0520 0.2168 -0.9019 -0.6588 -0.0917 0.1660 -0.0328 -0.0476 0.0318 0.0074 0.1448 -0.1752 0.0372 'X-RAY DIFFRACTION' 9 ? refined 60.9133 102.6524 99.5730 0.0904 0.2466 -0.0435 -0.0721 0.0478 0.1068 0.2123 0.1816 0.5261 -0.0402 0.0294 -0.0527 -0.0073 0.1353 0.0853 -0.0820 0.0316 0.0272 -0.0764 -0.1410 -0.0775 'X-RAY DIFFRACTION' 10 ? refined 19.5643 80.5564 153.7085 0.1802 0.3382 0.2739 -0.1238 0.0715 -0.0134 6.5701 4.1000 1.2041 1.2830 -0.5479 1.0230 -0.0058 -0.0233 0.0026 0.1105 0.2406 0.4118 0.0803 -0.2909 -0.2494 'X-RAY DIFFRACTION' 11 ? refined 18.3847 96.9792 82.7917 0.3252 0.4289 0.2151 0.0141 0.1490 -0.0750 0.6123 0.3045 2.0494 0.3983 -0.3725 -0.5264 -0.1413 -0.4464 -0.0065 0.4342 0.0732 0.1920 0.1015 -0.0086 0.0505 'X-RAY DIFFRACTION' 12 ? refined -13.6762 81.5543 93.4142 0.4041 0.4868 1.1394 0.0823 0.2039 0.1641 5.4640 0.7850 4.4357 -0.0981 0.9319 1.2248 0.0187 -0.3435 -1.1221 0.2138 0.0142 0.0746 0.6843 -0.1549 -0.0427 'X-RAY DIFFRACTION' 13 ? refined 6.8917 96.1019 64.5145 0.0848 0.4169 0.3429 -0.0084 0.0811 -0.1250 1.5907 0.3026 0.4104 0.1617 -0.0590 -0.1645 -0.0608 0.1752 -0.1713 0.0129 -0.0210 0.2982 0.0966 -0.3205 0.0071 'X-RAY DIFFRACTION' 14 ? refined -22.0736 93.5481 86.6806 0.1460 0.4800 0.5755 0.0110 0.1723 0.0014 2.3280 0.6033 2.3618 0.0948 -0.6156 0.1840 -0.0926 -0.0383 -0.2490 0.0555 -0.0145 0.0824 0.1464 -0.0993 0.1071 'X-RAY DIFFRACTION' 15 ? refined 115.5604 90.3136 86.5574 0.5941 0.6559 0.3731 -0.0871 0.2694 -0.0128 1.6300 0.6002 3.4031 -0.8788 -0.9564 1.1138 -0.1919 0.4681 -0.2678 -0.3509 -0.0593 -0.1181 0.6525 -0.0475 0.2973 'X-RAY DIFFRACTION' 16 ? refined 151.4353 82.9927 80.0385 0.9147 1.1268 1.1023 0.3202 0.2816 0.1210 6.1436 3.7941 3.3905 -0.1935 0.7826 2.0382 0.2198 1.1242 -0.7982 -0.3155 -0.1196 -1.0255 0.5760 1.2000 -0.1019 'X-RAY DIFFRACTION' 17 ? refined 125.8902 100.5827 102.5532 0.1840 0.6480 0.5571 -0.0546 0.1482 0.0179 1.2792 0.2825 0.2763 0.2564 0.4093 0.1034 -0.0312 -0.0724 0.0886 -0.0779 -0.0050 -0.4562 0.0187 0.3655 -0.0055 'X-RAY DIFFRACTION' 18 ? refined 154.8666 98.9069 80.6566 0.7721 1.2149 1.1278 0.1657 0.3641 0.3062 4.0184 2.2580 5.6044 1.3399 -1.9952 1.7295 0.0004 0.3091 0.0944 -0.8932 0.2842 -0.9231 -0.2536 1.2454 -0.2919 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'chain A and resid 1:450' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'chain C and resid 1:450' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'chain B and resid 1:57' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'chain B and (resid 58:107 or resid 354:432)' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'chain B and resid 109:352' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'chain B and resid 433:461' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'chain D and resid 1:57' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'chain D and (resid 58:107 or resid 354:432)' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'chain D and resid 109:352' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'chain D and resid 433:461' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 'chain H and resid 1:119' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 'chain H and resid 120:221' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 'chain L and resid 1:108' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 'chain L and resid 109:214' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 'chain E and resid 1:119' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 'chain E and resid 120:221' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 'chain F and resid 1:108' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? 'chain F and resid 109:214' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal _software.date _software.type _software.location _software.language Blu-Ice 'data collection' . ? 1 ? ? ? ? PHASER phasing . ? 2 ? ? ? ? PHENIX refinement '(phenix.refine: 1.7.1_743)' ? 3 ? ? ? ? XDS 'data reduction' . ? 4 ? ? ? ? XDS 'data scaling' . ? 5 ? ? ? ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O A HOH 1282 ? ? O A HOH 1284 ? ? 1.70 2 1 O A HOH 475 ? ? O A HOH 1141 ? ? 1.75 3 1 O A HOH 484 ? ? O A HOH 1234 ? ? 1.77 4 1 O C HOH 1237 ? ? O C HOH 1287 ? ? 1.78 5 1 O A HOH 1127 ? ? O A HOH 1234 ? ? 1.84 6 1 O A HOH 593 ? ? O A HOH 1154 ? ? 1.88 7 1 O L HOH 216 ? ? O L HOH 1197 ? ? 1.89 8 1 O A HOH 1280 ? ? O A HOH 1282 ? ? 1.91 9 1 O C HOH 1247 ? ? O D HOH 1117 ? ? 1.96 10 1 O A HOH 1282 ? ? O A HOH 1288 ? ? 1.96 11 1 O D HOH 513 ? ? O D HOH 1126 ? ? 2.01 12 1 O B HOH 563 ? ? O B HOH 1213 ? ? 2.02 13 1 O C HOH 926 ? ? O D HOH 1171 ? ? 2.02 14 1 O C HOH 510 ? ? O C HOH 1135 ? ? 2.02 15 1 O A HOH 1128 ? ? O A HOH 1188 ? ? 2.05 16 1 O A HOH 518 ? ? O A HOH 593 ? ? 2.05 17 1 O B HOH 935 ? ? O B HOH 1136 ? ? 2.05 18 1 O A HOH 1280 ? ? O A HOH 1281 ? ? 2.06 19 1 O A HOH 517 ? ? O B HOH 673 ? ? 2.07 20 1 ND2 D ASN 371 ? ? C2 D NAG 3371 ? ? 2.08 21 1 O B HOH 555 ? ? O B HOH 1166 ? ? 2.08 22 1 O C HOH 970 ? ? O C HOH 1291 ? ? 2.10 23 1 O D HOH 1158 ? ? O D HOH 1160 ? ? 2.10 24 1 O A HOH 669 ? ? O A HOH 1162 ? ? 2.12 25 1 O A HOH 1128 ? ? O A HOH 1190 ? ? 2.14 26 1 O C HOH 929 ? ? O C HOH 1131 ? ? 2.14 27 1 O A HOH 604 ? ? O D HOH 1238 ? ? 2.14 28 1 O4 A SO4 460 ? ? O A HOH 691 ? ? 2.14 29 1 O A HOH 517 ? ? O A HOH 1111 ? ? 2.15 30 1 O A HOH 1151 ? ? O B HOH 1113 ? ? 2.15 31 1 O A HOH 566 ? ? O A HOH 1279 ? ? 2.15 32 1 O C HOH 586 ? ? O C HOH 1179 ? ? 2.16 33 1 O L HOH 1132 ? ? O L HOH 1175 ? ? 2.18 34 1 O A HOH 928 ? ? O A HOH 1122 ? ? 2.18 35 1 O A HOH 928 ? ? O A HOH 1110 ? ? 2.18 36 1 O B HOH 541 ? ? O B HOH 925 ? ? 2.18 37 1 O A HOH 859 ? ? O A HOH 977 ? ? 2.18 38 1 O C HOH 1148 ? ? O C HOH 1236 ? ? 2.19 39 1 O B HOH 526 ? ? O B HOH 1264 ? ? 2.19 40 1 OG F SER 201 ? ? O F SER 203 ? ? 2.19 41 1 O A HOH 592 ? ? O B HOH 974 ? ? 2.19 # 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 SER A 46 ? ? -79.39 28.58 2 1 SER A 101 ? ? 52.47 -128.70 3 1 LYS A 118 ? ? 57.33 -115.43 4 1 GLU A 123 ? ? 98.03 135.70 5 1 LEU A 212 ? ? 74.49 -44.64 6 1 SER A 222 ? ? -77.49 -167.50 7 1 ASP A 319 ? ? 75.51 39.38 8 1 PRO A 337 ? ? -58.32 104.85 9 1 PHE A 417 ? ? -38.54 117.03 10 1 PHE B 56 ? ? -161.89 79.56 11 1 ASP B 66 ? ? -144.56 43.67 12 1 ASP B 76 ? ? 65.47 165.88 13 1 SER B 77 ? ? -100.33 62.13 14 1 VAL B 157 ? ? -127.38 -80.77 15 1 MET B 180 ? ? -100.84 -164.45 16 1 SER B 213 ? ? -122.71 -160.85 17 1 ASP B 241 ? ? -109.67 77.03 18 1 LEU B 258 ? ? 87.02 -9.60 19 1 LEU B 375 ? ? 48.51 -94.39 20 1 ASN B 377 ? ? 45.59 18.70 21 1 SER C 101 ? ? 54.28 -128.70 22 1 LYS C 118 ? ? 60.86 -115.88 23 1 GLU C 123 ? ? 98.33 135.51 24 1 LEU C 212 ? ? 76.68 -52.04 25 1 SER C 222 ? ? -69.06 -174.58 26 1 ALA D 30 ? ? -95.77 40.72 27 1 ASP D 47 ? ? -87.00 35.66 28 1 ASN D 48 ? ? 55.50 16.78 29 1 PHE D 56 ? ? -161.01 81.94 30 1 ASP D 66 ? ? -144.62 40.19 31 1 VAL D 157 ? ? -130.68 -77.09 32 1 PRO D 169 ? ? -69.35 -175.83 33 1 SER D 213 ? ? -120.96 -163.21 34 1 ASP D 241 ? ? -108.23 74.75 35 1 LEU D 258 ? ? 94.18 -13.97 36 1 CYS D 374 ? ? -97.69 -123.06 37 1 ASN D 376 ? ? 58.95 -136.84 38 1 ASN E 55 ? ? -162.84 -18.93 39 1 PHE E 152 ? ? -171.93 141.10 40 1 SER E 167 ? ? -66.20 94.77 41 1 SER F 43 ? ? -85.63 -158.98 42 1 SER F 77 ? ? 57.51 75.31 43 1 SER F 127 ? ? -91.59 33.53 44 1 LEU F 136 ? ? -117.11 78.06 45 1 ASN F 138 ? ? 57.99 82.70 46 1 PRO F 141 ? ? -72.71 -168.62 47 1 LEU F 181 ? ? -167.71 -169.26 48 1 GLU F 187 ? ? -77.32 36.75 49 1 ASN F 190 ? ? -125.65 -52.24 50 1 ALA F 196 ? ? -171.47 124.79 51 1 ASN F 212 ? ? 50.12 88.20 52 1 GLU F 213 ? ? -95.68 -76.24 53 1 ASN H 55 ? ? -141.83 -12.23 54 1 ASN H 77 ? ? 37.33 42.34 55 1 ALA H 92 ? ? -177.58 -176.98 56 1 LEU H 100 ? ? -84.46 -70.68 57 1 PRO H 132 ? ? -62.09 -175.65 58 1 PRO H 155 ? ? -106.62 -166.71 59 1 SER H 166 ? ? -123.54 -50.31 60 1 ASP H 179 ? ? 69.66 -1.51 61 1 SER L 30 ? ? 32.45 59.00 62 1 SER L 77 ? ? 61.56 78.66 63 1 GLN L 166 ? ? -37.66 136.45 64 1 ASN L 212 ? ? 65.62 -53.36 # _pdbx_distant_solvent_atoms.id 1 _pdbx_distant_solvent_atoms.PDB_model_num 1 _pdbx_distant_solvent_atoms.auth_atom_id O _pdbx_distant_solvent_atoms.label_alt_id ? _pdbx_distant_solvent_atoms.auth_asym_id B _pdbx_distant_solvent_atoms.auth_comp_id HOH _pdbx_distant_solvent_atoms.auth_seq_id 770 _pdbx_distant_solvent_atoms.PDB_ins_code ? _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 5.88 _pdbx_distant_solvent_atoms.neighbor_ligand_distance . # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A LYS 455 ? A LYS 455 2 1 Y 1 A ALA 456 ? A ALA 456 3 1 Y 1 A SER 457 ? A SER 457 4 1 Y 1 B LEU 467 ? B LEU 467 5 1 Y 1 B GLY 468 ? B GLY 468 6 1 Y 1 B SER 469 ? B SER 469 7 1 Y 1 B GLN 470 ? B GLN 470 8 1 Y 1 B CYS 471 ? B CYS 471 9 1 Y 1 B GLU 472 ? B GLU 472 10 1 Y 1 C VAL 454 ? C VAL 454 11 1 Y 1 C LYS 455 ? C LYS 455 12 1 Y 1 C ALA 456 ? C ALA 456 13 1 Y 1 C SER 457 ? C SER 457 14 1 Y 1 D GLU 472 ? D GLU 472 15 1 Y 1 E GLY 135 ? E GLY 135 16 1 Y 1 E ASP 136 ? E ASP 136 17 1 Y 1 E THR 137 ? E THR 137 18 1 Y 1 E THR 138 ? E THR 138 19 1 Y 1 E GLY 139 ? E GLY 139 20 1 Y 1 E GLY 220 ? E GLY 220 21 1 Y 1 E PRO 221 ? E PRO 221 22 1 Y 1 H GLY 135 ? G GLY 135 23 1 Y 1 H ASP 136 ? G ASP 136 24 1 Y 1 H THR 137 ? G THR 137 25 1 Y 1 H GLY 220 ? G GLY 220 26 1 Y 1 H PRO 221 ? G PRO 221 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 'SULFATE ION' SO4 6 GLYCEROL GOL 7 'CALCIUM ION' CA 8 'CHLORIDE ION' CL 9 'MAGNESIUM ION' MG 10 N-ACETYL-D-GLUCOSAMINE NAG 11 BETA-D-MANNOSE BMA 12 ALPHA-D-MANNOSE MAN 13 water HOH #